data_4nxf_qFit
_cell.length_a                    37.233
_cell.length_b                    64.897
_cell.length_c                    49.362
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.594
_cell.angle_gamma                 90.000
_cell.volume                      116404.126
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     17.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.20
_refine.ls_d_res_high             1.77
_refine.pdbx_ls_sigma_F           1.43
_refine.ls_percent_reflns_obs     92.07
_refine.ls_number_reflns_obs      20782
_refine.ls_number_reflns_R_work   18782
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1788
_refine.ls_R_factor_R_work        0.1738
_refine.ls_R_factor_R_free        0.2258
_refine.ls_percent_reflns_R_free  9.62
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1694
_refine.pdbx_overall_phase_error  20.1151
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.16
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3626 0.0153 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5047 1.2237 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 601 0.0818 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 651 0.0134 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1463 14.7115 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.25 24.20 1113 0.2236 74.43 0.2771 118
   'X-RAY DIFFRACTION' 3.38 4.25 1036 0.1779 70.54 0.1984 111
   'X-RAY DIFFRACTION' 2.95 3.37 1285 0.1656 88.16 0.2230 137
   'X-RAY DIFFRACTION' 2.68 2.95 1395 0.1730 95.07 0.2350 148
   'X-RAY DIFFRACTION' 2.49 2.68 1416 0.1598 97.75 0.2204 151
   'X-RAY DIFFRACTION' 2.34 2.49 1428 0.1682 98.01 0.2177 152
   'X-RAY DIFFRACTION' 2.22 2.34 1441 0.1502 98.64 0.2137 153
   'X-RAY DIFFRACTION' 2.13 2.22 1431 0.1586 98.63 0.2035 153
   'X-RAY DIFFRACTION' 2.05 2.13 1437 0.1509 98.88 0.2261 152
   'X-RAY DIFFRACTION' 1.98 2.05 1428 0.1634 99.12 0.1988 153
   'X-RAY DIFFRACTION' 1.91 1.98 1463 0.1611 99.45 0.2447 155
   'X-RAY DIFFRACTION' 1.86 1.91 1417 0.1722 99.12 0.2149 152
   'X-RAY DIFFRACTION' 1.81 1.86 1361 0.1760 93.25 0.2295 145
   'X-RAY DIFFRACTION' 1.77 1.81 1131 0.1872 78.63 0.2216 120

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 427 NH2 ARG A 39 NH2 . FMN A 1001 O1P FMN D . O1P . 'Bond created based on atom type and distance.'
   C00002 covale PHE A 485 C PHE A 97 C . 2LT A 486 N 2LT C 1 N . 'Bond created based on atom type and distance.'
   C00003 covale GLY A 487 N GLY A 98 N . 2LT A 486 C 2LT C 1 C . 'Bond created based on atom type and distance.'
   C00004 covale PHE B 485 C PHE B 97 C . 2LT B 486 N 2LT F 1 N . 'Bond created based on atom type and distance.'
   C00005 covale GLY B 487 N GLY B 98 N . 2LT B 486 C 2LT F 1 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   2LT
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 389 ? -1.55749 -9.46594 58.05681 1.000 51.63314 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 389 ? -0.34048 -9.45456 57.26167 1.000 24.94599 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 389 ? -0.38674 -8.25825 56.28051 1.000 18.57107 C ? A ? 1 C 1
   ATOM 4 O . LYS A 389 ? 0.43692 -7.34891 56.33510 1.000 19.69853 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 389 ? -0.18859 -10.74256 56.47185 1.000 28.23603 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 389 ? -0.54946 -12.08398 57.15942 1.000 33.71608 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 389 ? -0.01766 -13.22876 56.25960 1.000 39.11449 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 389 ? 0.85969 -14.24099 56.98985 1.000 39.99714 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 389 ? 2.26016 -13.74885 57.04810 1.000 37.98797 N ? A ? 1 NZ 1
   ATOM 10 N . ASN A 390 ? -1.40582 -8.24735 55.44341 1.000 17.85799 N ? A ? 2 N 1
   ATOM 11 CA . ASN A 390 ? -1.65698 -7.12428 54.52890 1.000 16.08855 C ? A ? 2 CA 1
   ATOM 12 C . ASN A 390 ? -2.84435 -6.33955 55.07633 1.000 15.36851 C ? A ? 2 C 1
   ATOM 13 O . ASN A 390 ? -3.94827 -6.87732 55.13334 1.000 16.04270 O ? A ? 2 O 1
   ATOM 14 CB . ASN A 390 ? -2.02797 -7.60975 53.13168 1.000 16.78220 C ? A ? 2 CB 1
   ATOM 15 CG . ASN A 390 ? -1.08429 -8.65120 52.63192 1.000 18.74427 C ? A ? 2 CG 1
   ATOM 16 OD1 . ASN A 390 ? 0.14473 -8.48526 52.76197 1.000 19.09842 O ? A ? 2 OD1 1
   ATOM 17 ND2 . ASN A 390 ? -1.62449 -9.75983 52.09418 1.000 17.64091 N ? A ? 2 ND2 1
   ATOM 18 N . PHE A 391 ? -2.64298 -5.09406 55.47605 1.000 13.58689 N ? A ? 3 N 1
   ATOM 19 CA . PHE A 391 ? -3.81873 -4.31935 55.88671 1.000 12.38207 C ? A ? 3 CA 1
   ATOM 20 C . PHE A 391 ? -3.58096 -2.83384 55.59902 1.000 13.70168 C ? A ? 3 C 1
   ATOM 21 O . PHE A 391 ? -2.43817 -2.38867 55.47453 1.000 13.46933 O ? A ? 3 O 1
   ATOM 22 CB A PHE A 391 ? -4.17291 -4.52730 57.38497 0.658 14.00172 C ? A ? 3 CB 1
   ATOM 23 CG A PHE A 391 ? -3.12698 -4.01543 58.34595 0.658 13.71600 C ? A ? 3 CG 1
   ATOM 24 CD1 A PHE A 391 ? -2.11559 -4.84906 58.76608 0.658 14.23550 C ? A ? 3 CD1 1
   ATOM 25 CD2 A PHE A 391 ? -3.15488 -2.67405 58.78144 0.658 14.74699 C ? A ? 3 CD2 1
   ATOM 26 CE1 A PHE A 391 ? -1.14521 -4.40921 59.65168 0.658 15.60072 C ? A ? 3 CE1 1
   ATOM 27 CE2 A PHE A 391 ? -2.17162 -2.19867 59.70983 0.658 14.90606 C ? A ? 3 CE2 1
   ATOM 28 CZ A PHE A 391 ? -1.14579 -3.05481 60.10865 0.658 14.70360 C ? A ? 3 CZ 1
   ATOM 29 CB B PHE A 391 ? -4.19640 -4.56437 57.36696 0.342 14.01416 C ? A ? 3 CB 1
   ATOM 30 CG B PHE A 391 ? -3.04719 -4.48352 58.33960 0.342 14.45444 C ? A ? 3 CG 1
   ATOM 31 CD1 B PHE A 391 ? -2.81425 -3.32055 59.03578 0.342 14.40331 C ? A ? 3 CD1 1
   ATOM 32 CD2 B PHE A 391 ? -2.23861 -5.58088 58.58336 0.342 14.81810 C ? A ? 3 CD2 1
   ATOM 33 CE1 B PHE A 391 ? -1.78767 -3.22656 59.94827 0.342 14.71532 C ? A ? 3 CE1 1
   ATOM 34 CE2 B PHE A 391 ? -1.21634 -5.49074 59.48740 0.342 15.55739 C ? A ? 3 CE2 1
   ATOM 35 CZ B PHE A 391 ? -0.97776 -4.32245 60.15740 0.342 15.20759 C ? A ? 3 CZ 1
   ATOM 36 N A VAL A 392 ? -4.67574 -2.07410 55.54322 0.184 13.09665 N ? A ? 4 N 1
   ATOM 37 CA A VAL A 392 ? -4.61823 -0.62502 55.37867 0.184 13.06893 C ? A ? 4 CA 1
   ATOM 38 C A VAL A 392 ? -5.57736 0.03044 56.36355 0.184 13.55892 C ? A ? 4 C 1
   ATOM 39 O A VAL A 392 ? -6.50263 -0.59581 56.88384 0.184 12.34068 O ? A ? 4 O 1
   ATOM 40 CB A VAL A 392 ? -4.96121 -0.17932 53.94148 0.184 14.36300 C ? A ? 4 CB 1
   ATOM 41 CG1 A VAL A 392 ? -3.93710 -0.73318 52.92877 0.184 14.34818 C ? A ? 4 CG1 1
   ATOM 42 CG2 A VAL A 392 ? -6.38688 -0.60237 53.58205 0.184 13.69857 C ? A ? 4 CG2 1
   ATOM 43 N B VAL A 392 ? -4.67068 -2.08276 55.40666 0.370 13.10033 N ? A ? 4 N 1
   ATOM 44 CA B VAL A 392 ? -4.59724 -0.62578 55.24032 0.370 13.09868 C ? A ? 4 CA 1
   ATOM 45 C B VAL A 392 ? -5.69551 0.01666 56.06826 0.370 13.54318 C ? A ? 4 C 1
   ATOM 46 O B VAL A 392 ? -6.75288 -0.57669 56.29628 0.370 12.22301 O ? A ? 4 O 1
   ATOM 47 CB B VAL A 392 ? -4.73178 -0.15758 53.76830 0.370 14.48073 C ? A ? 4 CB 1
   ATOM 48 CG1 B VAL A 392 ? -3.58625 -0.75085 52.87621 0.370 14.04238 C ? A ? 4 CG1 1
   ATOM 49 CG2 B VAL A 392 ? -6.16144 -0.41970 53.20823 0.370 14.08602 C ? A ? 4 CG2 1
   ATOM 50 N C VAL A 392 ? -4.68138 -2.07621 55.56351 0.446 13.12868 N ? A ? 4 N 1
   ATOM 51 CA C VAL A 392 ? -4.63583 -0.62171 55.39738 0.446 13.12207 C ? A ? 4 CA 1
   ATOM 52 C C VAL A 392 ? -5.61936 0.02495 56.36124 0.446 13.55908 C ? A ? 4 C 1
   ATOM 53 O C VAL A 392 ? -6.52653 -0.61562 56.89585 0.446 12.34238 O ? A ? 4 O 1
   ATOM 54 CB C VAL A 392 ? -4.98186 -0.18920 53.96192 0.446 14.33842 C ? A ? 4 CB 1
   ATOM 55 CG1 C VAL A 392 ? -4.10830 -0.94625 52.92360 0.446 14.44349 C ? A ? 4 CG1 1
   ATOM 56 CG2 C VAL A 392 ? -6.47651 -0.40521 53.69212 0.446 13.69186 C ? A ? 4 CG2 1
   ATOM 57 N A ILE A 393 ? -5.33578 1.31836 56.61975 0.184 13.70785 N ? A ? 5 N 1
   ATOM 58 CA A ILE A 393 ? -6.23500 2.17766 57.38114 0.184 13.38996 C ? A ? 5 CA 1
   ATOM 59 C A ILE A 393 ? -6.59183 3.35271 56.47786 0.184 14.04914 C ? A ? 5 C 1
   ATOM 60 O A ILE A 393 ? -5.71856 3.87227 55.77901 0.184 13.21916 O ? A ? 5 O 1
   ATOM 61 CB A ILE A 393 ? -5.57824 2.67641 58.68977 0.184 13.79543 C ? A ? 5 CB 1
   ATOM 62 CG1 A ILE A 393 ? -4.88995 1.51296 59.43538 0.184 14.45458 C ? A ? 5 CG1 1
   ATOM 63 CG2 A ILE A 393 ? -6.61637 3.35738 59.59069 0.184 14.78329 C ? A ? 5 CG2 1
   ATOM 64 CD1 A ILE A 393 ? -5.83716 0.47662 59.99961 0.184 14.06206 C ? A ? 5 CD1 1
   ATOM 65 N B ILE A 393 ? -5.46899 1.26809 56.47846 0.370 13.68730 N ? A ? 5 N 1
   ATOM 66 CA B ILE A 393 ? -6.44874 2.02797 57.24757 0.370 13.43719 C ? A ? 5 CA 1
   ATOM 67 C B ILE A 393 ? -6.70391 3.33369 56.50542 0.370 14.04623 C ? A ? 5 C 1
   ATOM 68 O B ILE A 393 ? -5.74949 3.98664 56.08743 0.370 13.11717 O ? A ? 5 O 1
   ATOM 69 CB B ILE A 393 ? -5.95025 2.28994 58.67734 0.370 15.13906 C ? A ? 5 CB 1
   ATOM 70 CG1 B ILE A 393 ? -5.72160 0.91539 59.35088 0.370 12.91138 C ? A ? 5 CG1 1
   ATOM 71 CG2 B ILE A 393 ? -6.93749 3.19463 59.43817 0.370 14.50179 C ? A ? 5 CG2 1
   ATOM 72 CD1 B ILE A 393 ? -5.19475 0.99587 60.74796 0.370 14.16345 C ? A ? 5 CD1 1
   ATOM 73 N C ILE A 393 ? -5.42997 1.33224 56.57856 0.446 13.69784 N ? A ? 5 N 1
   ATOM 74 CA C ILE A 393 ? -6.39638 2.18647 57.26204 0.446 13.42640 C ? A ? 5 CA 1
   ATOM 75 C C ILE A 393 ? -6.69688 3.34077 56.30477 0.446 14.10465 C ? A ? 5 C 1
   ATOM 76 O C ILE A 393 ? -5.78916 3.79821 55.60683 0.446 13.31118 O ? A ? 5 O 1
   ATOM 77 CB C ILE A 393 ? -5.83899 2.72510 58.60052 0.446 13.75422 C ? A ? 5 CB 1
   ATOM 78 CG1 C ILE A 393 ? -5.40416 1.54433 59.50090 0.446 14.85074 C ? A ? 5 CG1 1
   ATOM 79 CG2 C ILE A 393 ? -6.90069 3.62980 59.30148 0.446 13.78631 C ? A ? 5 CG2 1
   ATOM 80 CD1 C ILE A 393 ? -4.60140 1.98220 60.70345 0.446 13.69002 C ? A ? 5 CD1 1
   ATOM 81 N A THR A 394 ? -7.87064 3.74603 56.46159 0.184 14.07886 N ? A ? 6 N 1
   ATOM 82 CA A THR A 394 ? -8.31166 4.90732 55.69625 0.184 14.32752 C ? A ? 6 CA 1
   ATOM 83 C A THR A 394 ? -9.06928 5.85785 56.60993 0.184 15.41579 C ? A ? 6 C 1
   ATOM 84 O A THR A 394 ? -9.58362 5.46839 57.66330 0.184 13.82706 O ? A ? 6 O 1
   ATOM 85 CB A THR A 394 ? -9.21344 4.53699 54.49679 0.184 15.30724 C ? A ? 6 CB 1
   ATOM 86 OG1 A THR A 394 ? -10.47313 4.04039 54.97245 0.184 12.64981 O ? A ? 6 OG1 1
   ATOM 87 CG2 A THR A 394 ? -8.53699 3.48222 53.59047 0.184 14.72903 C ? A ? 6 CG2 1
   ATOM 88 N B THR A 394 ? -7.98017 3.69497 56.33355 0.370 14.01699 N ? A ? 6 N 1
   ATOM 89 CA B THR A 394 ? -8.38055 4.91528 55.64302 0.370 14.31718 C ? A ? 6 CA 1
   ATOM 90 C B THR A 394 ? -9.05660 5.84307 56.63950 0.370 15.39932 C ? A ? 6 C 1
   ATOM 91 O B THR A 394 ? -9.49841 5.42479 57.71525 0.370 13.84360 O ? A ? 6 O 1
   ATOM 92 CB B THR A 394 ? -9.34169 4.63496 54.46692 0.370 15.29154 C ? A ? 6 CB 1
   ATOM 93 OG1 B THR A 394 ? -10.57856 4.11241 54.97552 0.370 12.72205 O ? A ? 6 OG1 1
   ATOM 94 CG2 B THR A 394 ? -8.71352 3.63597 53.42974 0.370 14.54778 C ? A ? 6 CG2 1
   ATOM 95 N C THR A 394 ? -7.96259 3.77366 56.24109 0.446 14.00063 N ? A ? 6 N 1
   ATOM 96 CA C THR A 394 ? -8.35582 4.93053 55.44142 0.446 14.37314 C ? A ? 6 CA 1
   ATOM 97 C C THR A 394 ? -9.07520 5.92634 56.33400 0.446 15.42026 C ? A ? 6 C 1
   ATOM 98 O C THR A 394 ? -9.58420 5.57048 57.41191 0.446 13.82371 O ? A ? 6 O 1
   ATOM 99 CB C THR A 394 ? -9.30456 4.57886 54.26414 0.446 15.28003 C ? A ? 6 CB 1
   ATOM 100 OG1 C THR A 394 ? -10.54326 4.09206 54.79904 0.446 12.75954 O ? A ? 6 OG1 1
   ATOM 101 CG2 C THR A 394 ? -8.66690 3.52779 53.29079 0.446 14.62407 C ? A ? 6 CG2 1
   ATOM 102 N A ASP A 395 ? -9.14610 7.11741 56.17809 0.184 16.29990 N ? A ? 7 N 1
   ATOM 103 CA A ASP A 395 ? -9.81862 8.17487 56.93051 0.184 15.79620 C ? A ? 7 CA 1
   ATOM 104 C A ASP A 395 ? -11.00867 8.69001 56.12527 0.184 16.51463 C ? A ? 7 C 1
   ATOM 105 O A ASP A 395 ? -10.83978 9.51013 55.20480 0.184 16.52214 O ? A ? 7 O 1
   ATOM 106 CB A ASP A 395 ? -8.85565 9.31657 57.25231 0.184 16.78758 C ? A ? 7 CB 1
   ATOM 107 CG A ASP A 395 ? -9.53757 10.46214 57.96671 0.184 17.53194 C ? A ? 7 CG 1
   ATOM 108 OD1 A ASP A 395 ? -10.71582 10.32041 58.38677 0.184 17.84904 O ? A ? 7 OD1 1
   ATOM 109 OD2 A ASP A 395 ? -8.88538 11.51246 58.10660 0.184 17.94258 O ? A ? 7 OD2 1
   ATOM 110 N B ASP A 395 ? -9.15352 7.12151 56.25747 0.370 16.26814 N ? A ? 7 N 1
   ATOM 111 CA B ASP A 395 ? -9.76064 8.15946 57.08287 0.370 15.82829 C ? A ? 7 CA 1
   ATOM 112 C B ASP A 395 ? -10.94737 8.71443 56.29549 0.370 16.51807 C ? A ? 7 C 1
   ATOM 113 O B ASP A 395 ? -10.79253 9.62284 55.46342 0.370 16.44746 O ? A ? 7 O 1
   ATOM 114 CB B ASP A 395 ? -8.74812 9.25255 57.43582 0.370 16.76802 C ? A ? 7 CB 1
   ATOM 115 CG B ASP A 395 ? -9.31824 10.28785 58.38657 0.370 17.72268 C ? A ? 7 CG 1
   ATOM 116 OD1 B ASP A 395 ? -10.57864 10.37834 58.51569 0.370 17.91777 O ? A ? 7 OD1 1
   ATOM 117 OD2 B ASP A 395 ? -8.49872 11.03150 58.99083 0.370 17.66339 O ? A ? 7 OD2 1
   ATOM 118 N C ASP A 395 ? -9.16448 7.18140 55.83576 0.446 16.04168 N ? A ? 7 N 1
   ATOM 119 CA C ASP A 395 ? -9.72052 8.30324 56.59681 0.446 16.23697 C ? A ? 7 CA 1
   ATOM 120 C C ASP A 395 ? -11.00577 8.79779 55.92135 0.446 16.43301 C ? A ? 7 C 1
   ATOM 121 O C ASP A 395 ? -10.95516 9.61627 54.98817 0.446 16.48577 O ? A ? 7 O 1
   ATOM 122 CB C ASP A 395 ? -8.71420 9.45991 56.73732 0.446 16.84167 C ? A ? 7 CB 1
   ATOM 123 CG C ASP A 395 ? -9.18064 10.54193 57.72517 0.446 17.58006 C ? A ? 7 CG 1
   ATOM 124 OD1 C ASP A 395 ? -10.42457 10.71742 57.93090 0.446 18.31286 O ? A ? 7 OD1 1
   ATOM 125 OD2 C ASP A 395 ? -8.29339 11.23146 58.30997 0.446 18.13021 O ? A ? 7 OD2 1
   ATOM 126 N A PRO A 396 ? -12.22790 8.26683 56.45212 0.184 14.96565 N ? A ? 8 N 1
   ATOM 127 CA A PRO A 396 ? -13.39599 8.67884 55.66452 0.184 16.87243 C ? A ? 8 CA 1
   ATOM 128 C A PRO A 396 ? -13.82114 10.12077 55.89509 0.184 17.89291 C ? A ? 8 C 1
   ATOM 129 O A PRO A 396 ? -14.68597 10.61425 55.16133 0.184 19.06227 O ? A ? 8 O 1
   ATOM 130 CB A PRO A 396 ? -14.47853 7.69964 56.12277 0.184 16.63360 C ? A ? 8 CB 1
   ATOM 131 CG A PRO A 396 ? -14.06143 7.32617 57.51834 0.184 16.85772 C ? A ? 8 CG 1
   ATOM 132 CD A PRO A 396 ? -12.56648 7.28776 57.49773 0.184 16.30698 C ? A ? 8 CD 1
   ATOM 133 N B PRO A 396 ? -12.15269 8.19315 56.52041 0.370 14.90997 N ? A ? 8 N 1
   ATOM 134 CA B PRO A 396 ? -13.31401 8.63643 55.74519 0.370 16.86399 C ? A ? 8 CA 1
   ATOM 135 C B PRO A 396 ? -13.78163 10.05665 56.05621 0.370 17.87423 C ? A ? 8 C 1
   ATOM 136 O B PRO A 396 ? -14.76527 10.50524 55.46322 0.370 19.34954 O ? A ? 8 O 1
   ATOM 137 CB B PRO A 396 ? -14.38303 7.59466 56.10990 0.370 16.62290 C ? A ? 8 CB 1
   ATOM 138 CG B PRO A 396 ? -13.91653 6.98911 57.42868 0.370 16.82827 C ? A ? 8 CG 1
   ATOM 139 CD B PRO A 396 ? -12.42811 6.98524 57.32354 0.370 15.86474 C ? A ? 8 CD 1
   ATOM 140 N C PRO A 396 ? -12.17198 8.36368 56.36789 0.446 15.12969 N ? A ? 8 N 1
   ATOM 141 CA C PRO A 396 ? -13.40121 8.79861 55.71677 0.446 16.89072 C ? A ? 8 CA 1
   ATOM 142 C C PRO A 396 ? -13.73303 10.26477 55.96868 0.446 17.92749 C ? A ? 8 C 1
   ATOM 143 O C PRO A 396 ? -14.48291 10.85652 55.18385 0.446 18.54739 O ? A ? 8 O 1
   ATOM 144 CB C PRO A 396 ? -14.44567 7.86614 56.32375 0.446 16.73808 C ? A ? 8 CB 1
   ATOM 145 CG C PRO A 396 ? -13.92619 7.61095 57.69120 0.446 16.82961 C ? A ? 8 CG 1
   ATOM 146 CD C PRO A 396 ? -12.43598 7.48631 57.52201 0.446 16.29339 C ? A ? 8 CD 1
   ATOM 147 N A ARG A 397 ? -13.25178 10.80886 56.87982 0.184 17.25785 N ? A ? 9 N 1
   ATOM 148 CA A ARG A 397 ? -13.57972 12.21647 57.06531 0.184 18.34596 C ? A ? 9 CA 1
   ATOM 149 C A ARG A 397 ? -12.88005 13.08799 56.03446 0.184 18.72172 C ? A ? 9 C 1
   ATOM 150 O A ARG A 397 ? -13.37633 14.17167 55.70707 0.184 18.54187 O ? A ? 9 O 1
   ATOM 151 CB A ARG A 397 ? -13.19855 12.67303 58.47157 0.184 18.86244 C ? A ? 9 CB 1
   ATOM 152 CG A ARG A 397 ? -13.88223 11.90434 59.58424 0.184 19.73837 C ? A ? 9 CG 1
   ATOM 153 CD A ARG A 397 ? -13.33674 12.34059 60.94303 0.184 20.68612 C ? A ? 9 CD 1
   ATOM 154 NE A ARG A 397 ? -13.96370 11.60870 62.03510 0.184 21.14040 N ? A ? 9 NE 1
   ATOM 155 CZ A ARG A 397 ? -13.45443 11.48505 63.25241 0.184 21.68924 C ? A ? 9 CZ 1
   ATOM 156 NH1 A ARG A 397 ? -12.27238 11.99172 63.56580 0.184 22.27512 N ? A ? 9 NH1 1
   ATOM 157 NH2 A ARG A 397 ? -14.15072 10.83557 64.18226 0.184 22.05834 N ? A ? 9 NH2 1
   ATOM 158 N B ARG A 397 ? -13.11173 10.78288 56.93761 0.370 17.24728 N ? A ? 9 N 1
   ATOM 159 CA B ARG A 397 ? -13.46563 12.17424 57.17989 0.370 18.31926 C ? A ? 9 CA 1
   ATOM 160 C B ARG A 397 ? -12.78515 13.10566 56.19011 0.370 18.78296 C ? A ? 9 C 1
   ATOM 161 O B ARG A 397 ? -13.24611 14.23969 55.99945 0.370 18.53317 O ? A ? 9 O 1
   ATOM 162 CB B ARG A 397 ? -13.10217 12.57156 58.61225 0.370 18.92376 C ? A ? 9 CB 1
   ATOM 163 CG B ARG A 397 ? -13.86528 11.77562 59.65971 0.370 19.73270 C ? A ? 9 CG 1
   ATOM 164 CD B ARG A 397 ? -13.71947 12.40384 61.05877 0.370 20.81548 C ? A ? 9 CD 1
   ATOM 165 NE B ARG A 397 ? -14.42219 11.60919 62.05498 0.370 20.95395 N ? A ? 9 NE 1
   ATOM 166 CZ B ARG A 397 ? -14.42287 11.84636 63.36043 0.370 21.97436 C ? A ? 9 CZ 1
   ATOM 167 NH1 B ARG A 397 ? -13.77362 12.88213 63.88303 0.370 22.04457 N ? A ? 9 NH1 1
   ATOM 168 NH2 B ARG A 397 ? -15.08496 11.01914 64.16550 0.370 22.14364 N ? A ? 9 NH2 1
   ATOM 169 N C ARG A 397 ? -13.17848 10.86948 57.01356 0.446 17.23605 N ? A ? 9 N 1
   ATOM 170 CA C ARG A 397 ? -13.39436 12.28848 57.27872 0.446 18.34374 C ? A ? 9 CA 1
   ATOM 171 C C ARG A 397 ? -12.56766 13.16606 56.34728 0.446 19.02358 C ? A ? 9 C 1
   ATOM 172 O C ARG A 397 ? -12.72704 14.39008 56.35686 0.446 19.14287 O ? A ? 9 O 1
   ATOM 173 CB C ARG A 397 ? -13.07061 12.60505 58.73799 0.446 18.93909 C ? A ? 9 CB 1
   ATOM 174 CG C ARG A 397 ? -13.93464 11.82243 59.71104 0.446 19.72524 C ? A ? 9 CG 1
   ATOM 175 CD C ARG A 397 ? -13.72149 12.33817 61.14032 0.446 20.81556 C ? A ? 9 CD 1
   ATOM 176 NE C ARG A 397 ? -14.39214 11.48614 62.10589 0.446 20.96524 N ? A ? 9 NE 1
   ATOM 177 CZ C ARG A 397 ? -14.16724 11.50697 63.41014 0.446 22.14810 C ? A ? 9 CZ 1
   ATOM 178 NH1 C ARG A 397 ? -13.26530 12.33200 63.94578 0.446 21.71613 N ? A ? 9 NH1 1
   ATOM 179 NH2 C ARG A 397 ? -14.86929 10.69101 64.19977 0.446 21.68897 N ? A ? 9 NH2 1
   ATOM 180 N A LEU A 398 ? -11.72077 12.63558 55.53226 0.184 18.11055 N ? A ? 10 N 1
   ATOM 181 CA A LEU A 398 ? -10.98863 13.31873 54.47872 0.184 18.29073 C ? A ? 10 CA 1
   ATOM 182 C A LEU A 398 ? -11.62961 13.02976 53.12534 0.184 18.54308 C ? A ? 10 C 1
   ATOM 183 O A LEU A 398 ? -12.29546 12.00209 52.95221 0.184 18.09791 O ? A ? 10 O 1
   ATOM 184 CB A LEU A 398 ? -9.52555 12.87108 54.46586 0.184 17.56149 C ? A ? 10 CB 1
   ATOM 185 CG A LEU A 398 ? -8.61283 13.38798 55.58234 0.184 18.49257 C ? A ? 10 CG 1
   ATOM 186 CD1 A LEU A 398 ? -7.24017 12.72670 55.54238 0.184 18.30767 C ? A ? 10 CD1 1
   ATOM 187 CD2 A LEU A 398 ? -8.46877 14.90290 55.49255 0.184 18.64604 C ? A ? 10 CD2 1
   ATOM 188 N B LEU A 398 ? -11.69479 12.62205 55.52804 0.370 18.12292 N ? A ? 10 N 1
   ATOM 189 CA B LEU A 398 ? -10.96837 13.30981 54.47421 0.370 18.29160 C ? A ? 10 CA 1
   ATOM 190 C B LEU A 398 ? -11.61138 13.02289 53.12330 0.370 18.53908 C ? A ? 10 C 1
   ATOM 191 O B LEU A 398 ? -12.25948 11.98046 52.94148 0.370 18.08679 O ? A ? 10 O 1
   ATOM 192 CB B LEU A 398 ? -9.49895 12.86318 54.46106 0.370 17.55970 C ? A ? 10 CB 1
   ATOM 193 CG B LEU A 398 ? -8.55381 13.45880 55.51310 0.370 18.47386 C ? A ? 10 CG 1
   ATOM 194 CD1 B LEU A 398 ? -7.16753 12.82773 55.49312 0.370 18.35088 C ? A ? 10 CD1 1
   ATOM 195 CD2 B LEU A 398 ? -8.43148 14.96403 55.30744 0.370 18.60696 C ? A ? 10 CD2 1
   ATOM 196 N C LEU A 398 ? -11.73868 12.56894 55.51541 0.446 18.11948 N ? A ? 10 N 1
   ATOM 197 CA C LEU A 398 ? -11.03533 13.31883 54.49534 0.446 18.29753 C ? A ? 10 CA 1
   ATOM 198 C C LEU A 398 ? -11.63502 13.02712 53.12712 0.446 18.53616 C ? A ? 10 C 1
   ATOM 199 O C LEU A 398 ? -12.27148 11.98244 52.92555 0.446 18.08441 O ? A ? 10 O 1
   ATOM 200 CB C LEU A 398 ? -9.53804 12.95888 54.52116 0.446 17.59923 C ? A ? 10 CB 1
   ATOM 201 CG C LEU A 398 ? -8.80324 13.15970 55.86141 0.446 18.31305 C ? A ? 10 CG 1
   ATOM 202 CD1 C LEU A 398 ? -7.30245 12.87734 55.69470 0.446 18.24687 C ? A ? 10 CD1 1
   ATOM 203 CD2 C LEU A 398 ? -9.03447 14.57141 56.44117 0.446 18.08747 C ? A ? 10 CD2 1
   ATOM 204 N . PRO A 399 ? -11.45963 13.92153 52.15220 1.000 18.02333 N ? A ? 11 N 1
   ATOM 205 CA . PRO A 399 ? -12.07434 13.69502 50.83636 1.000 18.64770 C ? A ? 11 CA 1
   ATOM 206 C . PRO A 399 ? -11.61209 12.39529 50.17082 1.000 17.70253 C ? A ? 11 C 1
   ATOM 207 O . PRO A 399 ? -10.42559 12.14531 50.02157 1.000 18.69949 O ? A ? 11 O 1
   ATOM 208 CB A PRO A 399 ? -11.64904 14.92489 50.01989 0.194 19.48658 C ? A ? 11 CB 1
   ATOM 209 CG A PRO A 399 ? -10.75514 15.77209 50.93934 0.194 19.86821 C ? A ? 11 CG 1
   ATOM 210 CD A PRO A 399 ? -11.02332 15.31609 52.33189 0.194 18.45214 C ? A ? 11 CD 1
   ATOM 211 CB B PRO A 399 ? -11.65221 14.91656 50.01928 0.806 19.51432 C ? A ? 11 CB 1
   ATOM 212 CG B PRO A 399 ? -11.50478 16.04069 51.12519 0.806 18.22100 C ? A ? 11 CG 1
   ATOM 213 CD B PRO A 399 ? -10.86863 15.27911 52.28937 0.806 18.47224 C ? A ? 11 CD 1
   ATOM 214 N . ASP A 400 ? -12.59630 11.61952 49.75230 1.000 16.03852 N ? A ? 12 N 1
   ATOM 215 CA . ASP A 400 ? -12.43496 10.38272 48.98642 1.000 19.41117 C ? A ? 12 CA 1
   ATOM 216 C . ASP A 400 ? -11.76123 9.29149 49.79529 1.000 17.59583 C ? A ? 12 C 1
   ATOM 217 O . ASP A 400 ? -11.10047 8.41143 49.20808 1.000 17.44086 O ? A ? 12 O 1
   ATOM 218 CB . ASP A 400 ? -11.67597 10.63833 47.68615 1.000 20.41595 C ? A ? 12 CB 1
   ATOM 219 CG . ASP A 400 ? -11.94814 9.59179 46.61648 1.000 22.26247 C ? A ? 12 CG 1
   ATOM 220 OD1 . ASP A 400 ? -12.99667 8.91758 46.66980 1.000 22.27323 O ? A ? 12 OD1 1
   ATOM 221 OD2 . ASP A 400 ? -11.05121 9.46631 45.74560 1.000 22.90133 O ? A ? 12 OD2 1
   ATOM 222 N A ASN A 401 ? -11.92111 9.31966 51.12263 0.512 16.64362 N ? A ? 13 N 1
   ATOM 223 CA A ASN A 401 ? -11.56332 8.20680 52.00001 0.512 16.86136 C ? A ? 13 CA 1
   ATOM 224 C A ASN A 401 ? -10.18164 7.61442 51.67152 0.512 15.68860 C ? A ? 13 C 1
   ATOM 225 O A ASN A 401 ? -10.04883 6.41136 51.44146 0.512 16.40588 O ? A ? 13 O 1
   ATOM 226 CB A ASN A 401 ? -12.65627 7.14344 51.93284 0.512 16.42939 C ? A ? 13 CB 1
   ATOM 227 CG A ASN A 401 ? -12.61040 6.14043 53.06979 0.512 15.27843 C ? A ? 13 CG 1
   ATOM 228 OD1 A ASN A 401 ? -11.92031 6.33084 54.07125 0.512 15.99999 O ? A ? 13 OD1 1
   ATOM 229 ND2 A ASN A 401 ? -13.37174 5.05812 52.92352 0.512 15.71564 N ? A ? 13 ND2 1
   ATOM 230 N C ASN A 401 ? -11.90274 9.32011 51.11586 0.000 16.64649 N ? A ? 13 N 1
   ATOM 231 CA C ASN A 401 ? -11.50524 8.21775 51.98504 0.000 16.87367 C ? A ? 13 CA 1
   ATOM 232 C C ASN A 401 ? -10.09565 7.70680 51.68373 0.000 15.69716 C ? A ? 13 C 1
   ATOM 233 O C ASN A 401 ? -9.91680 6.52361 51.35375 0.000 16.47939 O ? A ? 13 O 1
   ATOM 234 CB C ASN A 401 ? -12.52179 7.08975 51.87798 0.000 16.45152 C ? A ? 13 CB 1
   ATOM 235 CG C ASN A 401 ? -12.69474 6.33270 53.17521 0.000 15.50222 C ? A ? 13 CG 1
   ATOM 236 OD1 C ASN A 401 ? -11.87709 6.44610 54.08610 0.000 16.10752 O ? A ? 13 OD1 1
   ATOM 237 ND2 C ASN A 401 ? -13.76356 5.55045 53.26568 0.000 15.94640 N ? A ? 13 ND2 1
   ATOM 238 N D ASN A 401 ? -11.88407 9.35519 51.12269 0.488 16.66964 N ? A ? 13 N 1
   ATOM 239 CA D ASN A 401 ? -11.55268 8.23550 52.00163 0.488 16.84290 C ? A ? 13 CA 1
   ATOM 240 C D ASN A 401 ? -10.14508 7.69805 51.70462 0.488 15.75043 C ? A ? 13 C 1
   ATOM 241 O D ASN A 401 ? -9.97245 6.52482 51.32455 0.488 16.33876 O ? A ? 13 O 1
   ATOM 242 CB D ASN A 401 ? -12.63334 7.16849 51.86690 0.488 16.40365 C ? A ? 13 CB 1
   ATOM 243 CG D ASN A 401 ? -12.55173 6.05910 52.87761 0.488 15.11989 C ? A ? 13 CG 1
   ATOM 244 OD1 D ASN A 401 ? -12.13989 6.22980 54.02409 0.488 15.86399 O ? A ? 13 OD1 1
   ATOM 245 ND2 D ASN A 401 ? -12.98236 4.88371 52.44702 0.488 15.88481 N ? A ? 13 ND2 1
   ATOM 246 N A PRO A 402 ? -9.13714 8.43966 51.64258 0.512 16.03940 N ? A ? 14 N 1
   ATOM 247 CA A PRO A 402 ? -7.80900 7.95239 51.23718 0.512 16.16471 C ? A ? 14 CA 1
   ATOM 248 C A PRO A 402 ? -7.12558 7.09113 52.29671 0.512 15.94725 C ? A ? 14 C 1
   ATOM 249 O A PRO A 402 ? -7.41239 7.15591 53.49719 0.512 13.69091 O ? A ? 14 O 1
   ATOM 250 CB A PRO A 402 ? -7.01282 9.24989 51.06290 0.512 16.40297 C ? A ? 14 CB 1
   ATOM 251 CG A PRO A 402 ? -7.55843 10.06293 52.21201 0.512 17.03780 C ? A ? 14 CG 1
   ATOM 252 CD A PRO A 402 ? -9.04976 9.83141 52.12546 0.512 16.39140 C ? A ? 14 CD 1
   ATOM 253 N C PRO A 402 ? -9.07588 8.55358 51.77774 0.000 16.06742 N ? A ? 14 N 1
   ATOM 254 CA C PRO A 402 ? -7.73597 8.14291 51.35034 0.000 16.32247 C ? A ? 14 CA 1
   ATOM 255 C C PRO A 402 ? -7.04737 7.25082 52.37095 0.000 15.96508 C ? A ? 14 C 1
   ATOM 256 O C PRO A 402 ? -7.29993 7.32398 53.57536 0.000 13.55266 O ? A ? 14 O 1
   ATOM 257 CB C PRO A 402 ? -6.99621 9.47709 51.20257 0.000 16.42695 C ? A ? 14 CB 1
   ATOM 258 CG C PRO A 402 ? -7.63109 10.34624 52.22929 0.000 16.84635 C ? A ? 14 CG 1
   ATOM 259 CD C PRO A 402 ? -9.08383 9.93311 52.29988 0.000 16.43512 C ? A ? 14 CD 1
   ATOM 260 N D PRO A 402 ? -9.11536 8.52426 51.86395 0.488 15.95197 N ? A ? 14 N 1
   ATOM 261 CA D PRO A 402 ? -7.74674 8.11240 51.49466 0.488 16.20166 C ? A ? 14 CA 1
   ATOM 262 C D PRO A 402 ? -7.11084 7.13006 52.46694 0.488 15.90626 C ? A ? 14 C 1
   ATOM 263 O D PRO A 402 ? -7.40626 7.10636 53.66641 0.488 13.81633 O ? A ? 14 O 1
   ATOM 264 CB D PRO A 402 ? -6.95355 9.42800 51.53840 0.488 15.54581 C ? A ? 14 CB 1
   ATOM 265 CG D PRO A 402 ? -7.67777 10.17338 52.64149 0.488 15.89818 C ? A ? 14 CG 1
   ATOM 266 CD D PRO A 402 ? -9.12478 9.87200 52.45796 0.488 16.43559 C ? A ? 14 CD 1
   ATOM 267 N A ILE A 403 ? -6.15206 6.31560 51.81366 0.512 15.35662 N ? A ? 15 N 1
   ATOM 268 CA A ILE A 403 ? -5.29922 5.52089 52.69238 0.512 14.85585 C ? A ? 15 CA 1
   ATOM 269 C A ILE A 403 ? -4.45168 6.44159 53.55558 0.512 16.01453 C ? A ? 15 C 1
   ATOM 270 O A ILE A 403 ? -3.87150 7.43406 53.07149 0.512 15.61833 O ? A ? 15 O 1
   ATOM 271 CB A ILE A 403 ? -4.40792 4.57042 51.87217 0.512 15.38630 C ? A ? 15 CB 1
   ATOM 272 CG1 A ILE A 403 ? -5.24993 3.44896 51.23208 0.512 15.02910 C ? A ? 15 CG1 1
   ATOM 273 CG2 A ILE A 403 ? -3.28262 3.97348 52.77714 0.512 14.88611 C ? A ? 15 CG2 1
   ATOM 274 CD1 A ILE A 403 ? -4.39548 2.46790 50.27891 0.512 15.36769 C ? A ? 15 CD1 1
   ATOM 275 N C ILE A 403 ? -6.15796 6.39819 51.86165 0.000 15.33554 N ? A ? 15 N 1
   ATOM 276 CA C ILE A 403 ? -5.37143 5.52208 52.72128 0.000 14.83350 C ? A ? 15 CA 1
   ATOM 277 C C ILE A 403 ? -4.39704 6.35931 53.53579 0.000 16.00779 C ? A ? 15 C 1
   ATOM 278 O C ILE A 403 ? -3.67101 7.20220 52.99156 0.000 15.70229 O ? A ? 15 O 1
   ATOM 279 CB C ILE A 403 ? -4.62808 4.47108 51.88344 0.000 15.42410 C ? A ? 15 CB 1
   ATOM 280 CG1 C ILE A 403 ? -5.61538 3.63647 51.06650 0.000 15.08467 C ? A ? 15 CG1 1
   ATOM 281 CG2 C ILE A 403 ? -3.77921 3.57798 52.77654 0.000 15.03803 C ? A ? 15 CG2 1
   ATOM 282 CD1 C ILE A 403 ? -4.94995 2.72516 50.05808 0.000 15.57757 C ? A ? 15 CD1 1
   ATOM 283 N D ILE A 403 ? -6.17992 6.34915 51.91316 0.488 15.37375 N ? A ? 15 N 1
   ATOM 284 CA D ILE A 403 ? -5.32411 5.48556 52.72096 0.488 14.88777 C ? A ? 15 CA 1
   ATOM 285 C D ILE A 403 ? -4.36812 6.34107 53.53676 0.488 15.99024 C ? A ? 15 C 1
   ATOM 286 O D ILE A 403 ? -3.63640 7.19738 53.00174 0.488 15.63924 O ? A ? 15 O 1
   ATOM 287 CB D ILE A 403 ? -4.56114 4.49258 51.83123 0.488 15.38414 C ? A ? 15 CB 1
   ATOM 288 CG1 D ILE A 403 ? -5.55182 3.64538 51.00375 0.488 15.02274 C ? A ? 15 CG1 1
   ATOM 289 CG2 D ILE A 403 ? -3.60053 3.58052 52.71877 0.488 15.03219 C ? A ? 15 CG2 1
   ATOM 290 CD1 D ILE A 403 ? -4.80325 2.76572 49.85315 0.488 15.85622 C ? A ? 15 CD1 1
   ATOM 291 N . ILE A 404 ? -4.37630 6.13466 54.84679 1.000 12.53032 N ? A ? 16 N 1
   ATOM 292 CA . ILE A 404 ? -3.47224 6.86601 55.73562 1.000 14.66176 C ? A ? 16 CA 1
   ATOM 293 C . ILE A 404 ? -2.46983 5.94743 56.39291 1.000 15.70941 C ? A ? 16 C 1
   ATOM 294 O . ILE A 404 ? -1.52476 6.45074 57.01071 1.000 13.74697 O ? A ? 16 O 1
   ATOM 295 CB A ILE A 404 ? -4.23443 7.67661 56.81662 0.516 15.42772 C ? A ? 16 CB 1
   ATOM 296 CG1 A ILE A 404 ? -4.86905 6.74076 57.86572 0.516 15.50464 C ? A ? 16 CG1 1
   ATOM 297 CG2 A ILE A 404 ? -5.16126 8.68323 56.16182 0.516 16.72685 C ? A ? 16 CG2 1
   ATOM 298 CD1 A ILE A 404 ? -5.54375 7.48317 59.05957 0.516 15.63290 C ? A ? 16 CD1 1
   ATOM 299 CB B ILE A 404 ? -4.24702 7.69550 56.79702 0.179 15.36870 C ? A ? 16 CB 1
   ATOM 300 CG1 B ILE A 404 ? -5.21835 6.81189 57.56970 0.179 15.87590 C ? A ? 16 CG1 1
   ATOM 301 CG2 B ILE A 404 ? -4.92348 8.90205 56.15230 0.179 16.19689 C ? A ? 16 CG2 1
   ATOM 302 CD1 B ILE A 404 ? -4.62737 6.17489 58.78379 0.179 15.21710 C ? A ? 16 CD1 1
   ATOM 303 CB C ILE A 404 ? -4.23372 7.67664 56.81327 0.305 15.40969 C ? A ? 16 CB 1
   ATOM 304 CG1 C ILE A 404 ? -4.93431 6.74004 57.80984 0.305 15.50048 C ? A ? 16 CG1 1
   ATOM 305 CG2 C ILE A 404 ? -5.14773 8.70075 56.15916 0.305 16.75921 C ? A ? 16 CG2 1
   ATOM 306 CD1 C ILE A 404 ? -5.64134 7.47265 58.96700 0.305 15.57949 C ? A ? 16 CD1 1
   ATOM 307 N . PHE A 405 ? -2.55472 4.63471 56.17964 1.000 12.79689 N ? A ? 17 N 1
   ATOM 308 CA . PHE A 405 ? -1.63236 3.68206 56.79542 1.000 13.55658 C ? A ? 17 CA 1
   ATOM 309 C . PHE A 405 ? -1.68305 2.42699 55.93298 1.000 14.17878 C ? A ? 17 C 1
   ATOM 310 O . PHE A 405 ? -2.76850 1.99117 55.55567 1.000 12.12671 O ? A ? 17 O 1
   ATOM 311 CB A PHE A 405 ? -2.02909 3.34112 58.26441 0.712 13.89463 C ? A ? 17 CB 1
   ATOM 312 CG A PHE A 405 ? -0.94631 2.60679 59.02069 0.712 14.34844 C ? A ? 17 CG 1
   ATOM 313 CD1 A PHE A 405 ? -0.84983 1.24448 58.95806 0.712 12.54710 C ? A ? 17 CD1 1
   ATOM 314 CD2 A PHE A 405 ? -0.01523 3.30923 59.75306 0.712 13.82855 C ? A ? 17 CD2 1
   ATOM 315 CE1 A PHE A 405 ? 0.20491 0.54321 59.61044 0.712 14.37107 C ? A ? 17 CE1 1
   ATOM 316 CE2 A PHE A 405 ? 0.98321 2.66230 60.43005 0.712 14.51767 C ? A ? 17 CE2 1
   ATOM 317 CZ A PHE A 405 ? 1.09582 1.26788 60.38810 0.712 14.51010 C ? A ? 17 CZ 1
   ATOM 318 CB B PHE A 405 ? -2.01942 3.33765 58.25870 0.288 13.91112 C ? A ? 17 CB 1
   ATOM 319 CG B PHE A 405 ? -1.14693 2.25385 58.88486 0.288 14.02325 C ? A ? 17 CG 1
   ATOM 320 CD1 B PHE A 405 ? -1.38345 0.91742 58.62991 0.288 13.92210 C ? A ? 17 CD1 1
   ATOM 321 CD2 B PHE A 405 ? -0.07451 2.59007 59.69218 0.288 14.06953 C ? A ? 17 CD2 1
   ATOM 322 CE1 B PHE A 405 ? -0.56594 -0.06928 59.18074 0.288 14.28548 C ? A ? 17 CE1 1
   ATOM 323 CE2 B PHE A 405 ? 0.72728 1.61591 60.24643 0.288 14.38945 C ? A ? 17 CE2 1
   ATOM 324 CZ B PHE A 405 ? 0.47753 0.27466 59.98232 0.288 13.84350 C ? A ? 17 CZ 1
   ATOM 325 N . ALA A 406 ? -0.52047 1.87108 55.58772 1.000 12.21562 N ? A ? 18 N 1
   ATOM 326 CA . ALA A 406 ? -0.47151 0.55448 54.92926 1.000 14.77376 C ? A ? 18 CA 1
   ATOM 327 C . ALA A 406 ? 0.65415 -0.29594 55.52864 1.000 12.89456 C ? A ? 18 C 1
   ATOM 328 O . ALA A 406 ? 1.76513 0.21187 55.76926 1.000 14.61366 O ? A ? 18 O 1
   ATOM 329 CB . ALA A 406 ? -0.21670 0.74949 53.44696 1.000 15.09649 C ? A ? 18 CB 1
   ATOM 330 N A SER A 407 ? 0.38191 -1.58332 55.72961 0.433 15.26300 N ? A ? 19 N 1
   ATOM 331 CA A SER A 407 ? 1.39974 -2.46923 56.27410 0.433 15.82341 C ? A ? 19 CA 1
   ATOM 332 C A SER A 407 ? 2.46314 -2.77487 55.22651 0.433 16.86852 C ? A ? 19 C 1
   ATOM 333 O A SER A 407 ? 2.26604 -2.57200 54.03418 0.433 16.05119 O ? A ? 19 O 1
   ATOM 334 CB A SER A 407 ? 0.76528 -3.78151 56.72937 0.433 15.49046 C ? A ? 19 CB 1
   ATOM 335 OG A SER A 407 ? 0.27369 -4.47734 55.57874 0.433 15.37486 O ? A ? 19 OG 1
   ATOM 336 N B SER A 407 ? 0.38352 -1.58602 55.73383 0.435 15.26163 N ? A ? 19 N 1
   ATOM 337 CA B SER A 407 ? 1.40159 -2.46956 56.28684 0.435 15.82310 C ? A ? 19 CA 1
   ATOM 338 C B SER A 407 ? 2.44146 -2.82166 55.22874 0.435 16.86332 C ? A ? 19 C 1
   ATOM 339 O B SER A 407 ? 2.20731 -2.69481 54.03328 0.435 16.07932 O ? A ? 19 O 1
   ATOM 340 CB B SER A 407 ? 0.76513 -3.76157 56.81209 0.435 15.52820 C ? A ? 19 CB 1
   ATOM 341 OG B SER A 407 ? 0.28632 -4.54876 55.71171 0.435 15.28881 O ? A ? 19 OG 1
   ATOM 342 N C SER A 407 ? 0.38741 -1.58272 55.75505 0.132 15.30467 N ? A ? 19 N 1
   ATOM 343 CA C SER A 407 ? 1.41215 -2.45948 56.30756 0.132 15.82679 C ? A ? 19 CA 1
   ATOM 344 C C SER A 407 ? 2.44336 -2.81959 55.23999 0.132 16.86461 C ? A ? 19 C 1
   ATOM 345 O C SER A 407 ? 2.20642 -2.66889 54.04166 0.132 16.09315 O ? A ? 19 O 1
   ATOM 346 CB C SER A 407 ? 0.78258 -3.73617 56.86951 0.132 15.48835 C ? A ? 19 CB 1
   ATOM 347 OG C SER A 407 ? 0.26266 -4.54635 55.81976 0.132 15.32522 O ? A ? 19 OG 1
   ATOM 348 N . ASP A 408 ? 3.60193 -3.31313 55.68908 1.000 15.06642 N ? A ? 20 N 1
   ATOM 349 CA . ASP A 408 ? 4.63943 -3.75209 54.75469 1.000 16.80094 C ? A ? 20 CA 1
   ATOM 350 C . ASP A 408 ? 4.11609 -4.84245 53.82301 1.000 18.65726 C ? A ? 20 C 1
   ATOM 351 O . ASP A 408 ? 4.47201 -4.86731 52.64285 1.000 19.26075 O ? A ? 20 O 1
   ATOM 352 CB A ASP A 408 ? 5.87309 -4.26416 55.51884 0.584 19.47276 C ? A ? 20 CB 1
   ATOM 353 CG A ASP A 408 ? 6.83272 -3.13499 55.92625 0.584 21.37085 C ? A ? 20 CG 1
   ATOM 354 OD1 A ASP A 408 ? 6.53167 -1.92456 55.74024 0.584 22.00105 O ? A ? 20 OD1 1
   ATOM 355 OD2 A ASP A 408 ? 7.90969 -3.46033 56.44572 0.584 22.60263 O ? A ? 20 OD2 1
   ATOM 356 CB B ASP A 408 ? 5.87217 -4.26060 55.51777 0.416 19.47468 C ? A ? 20 CB 1
   ATOM 357 CG B ASP A 408 ? 6.80476 -3.13109 55.95557 0.416 21.35359 C ? A ? 20 CG 1
   ATOM 358 OD1 B ASP A 408 ? 6.45545 -1.93226 55.82070 0.416 21.96837 O ? A ? 20 OD1 1
   ATOM 359 OD2 B ASP A 408 ? 7.90322 -3.44231 56.44264 0.416 22.57838 O ? A ? 20 OD2 1
   ATOM 360 N A GLY A 409 ? 3.27811 -5.74608 54.33695 0.169 16.44783 N ? A ? 21 N 1
   ATOM 361 CA A GLY A 409 ? 2.74547 -6.80200 53.49609 0.169 17.64983 C ? A ? 21 CA 1
   ATOM 362 C A GLY A 409 ? 1.87840 -6.27511 52.36636 0.169 17.75496 C ? A ? 21 C 1
   ATOM 363 O A GLY A 409 ? 1.89428 -6.81588 51.25368 0.169 17.61329 O ? A ? 21 O 1
   ATOM 364 N B GLY A 409 ? 3.30113 -5.77367 54.33719 0.831 16.44996 N ? A ? 21 N 1
   ATOM 365 CA B GLY A 409 ? 2.77569 -6.80395 53.46455 0.831 17.69471 C ? A ? 21 CA 1
   ATOM 366 C B GLY A 409 ? 1.92971 -6.24205 52.33387 0.831 17.70887 C ? A ? 21 C 1
   ATOM 367 O B GLY A 409 ? 2.03428 -6.69837 51.17631 0.831 17.62862 O ? A ? 21 O 1
   ATOM 368 N . PHE A 410 ? 1.09585 -5.22290 52.63644 1.000 13.97054 N ? A ? 22 N 1
   ATOM 369 CA . PHE A 410 ? 0.29987 -4.60730 51.57190 1.000 13.88843 C ? A ? 22 CA 1
   ATOM 370 C . PHE A 410 ? 1.22447 -4.03286 50.49103 1.000 16.40371 C ? A ? 22 C 1
   ATOM 371 O . PHE A 410 ? 0.91736 -4.12981 49.29535 1.000 14.63082 O ? A ? 22 O 1
   ATOM 372 CB A PHE A 410 ? -0.60554 -3.51552 52.15455 0.306 16.37323 C ? A ? 22 CB 1
   ATOM 373 CG A PHE A 410 ? -1.43581 -2.78941 51.12059 0.306 16.18820 C ? A ? 22 CG 1
   ATOM 374 CD1 A PHE A 410 ? -0.95918 -1.64299 50.49066 0.306 15.61965 C ? A ? 22 CD1 1
   ATOM 375 CD2 A PHE A 410 ? -2.69701 -3.25914 50.77942 0.306 15.62187 C ? A ? 22 CD2 1
   ATOM 376 CE1 A PHE A 410 ? -1.73381 -0.98189 49.54018 0.306 16.94931 C ? A ? 22 CE1 1
   ATOM 377 CE2 A PHE A 410 ? -3.49194 -2.59431 49.83438 0.306 15.16523 C ? A ? 22 CE2 1
   ATOM 378 CZ A PHE A 410 ? -2.99860 -1.44928 49.20538 0.306 16.20940 C ? A ? 22 CZ 1
   ATOM 379 CB C PHE A 410 ? -0.61602 -3.49944 52.14826 0.694 16.35815 C ? A ? 22 CB 1
   ATOM 380 CG C PHE A 410 ? -1.47978 -2.80869 51.10781 0.694 16.19102 C ? A ? 22 CG 1
   ATOM 381 CD1 C PHE A 410 ? -1.05039 -1.64141 50.45730 0.694 15.60472 C ? A ? 22 CD1 1
   ATOM 382 CD2 C PHE A 410 ? -2.72376 -3.34114 50.77602 0.694 15.62739 C ? A ? 22 CD2 1
   ATOM 383 CE1 C PHE A 410 ? -1.88223 -1.01160 49.49745 0.694 16.95256 C ? A ? 22 CE1 1
   ATOM 384 CE2 C PHE A 410 ? -3.58794 -2.70734 49.82873 0.694 15.21266 C ? A ? 22 CE2 1
   ATOM 385 CZ C PHE A 410 ? -3.14342 -1.53752 49.16881 0.694 16.18604 C ? A ? 22 CZ 1
   ATOM 386 N . LEU A 411 ? 2.35397 -3.42056 50.89245 1.000 16.98727 N ? A ? 23 N 1
   ATOM 387 CA . LEU A 411 ? 3.25575 -2.84415 49.88018 1.000 17.52419 C ? A ? 23 CA 1
   ATOM 388 C . LEU A 411 ? 3.83561 -3.94714 49.00927 1.000 18.36872 C ? A ? 23 C 1
   ATOM 389 O . LEU A 411 ? 3.96918 -3.77542 47.80311 1.000 19.52480 O ? A ? 23 O 1
   ATOM 390 CB A LEU A 411 ? 4.35427 -1.98844 50.51981 0.181 19.10096 C ? A ? 23 CB 1
   ATOM 391 CG A LEU A 411 ? 5.59615 -2.52828 51.22298 0.181 19.73222 C ? A ? 23 CG 1
   ATOM 392 CD1 A LEU A 411 ? 6.72531 -2.91076 50.26999 0.181 20.94749 C ? A ? 23 CD1 1
   ATOM 393 CD2 A LEU A 411 ? 6.07735 -1.50306 52.25708 0.181 19.35856 C ? A ? 23 CD2 1
   ATOM 394 CB B LEU A 411 ? 4.38328 -2.05597 50.54978 0.252 19.09804 C ? A ? 23 CB 1
   ATOM 395 CG B LEU A 411 ? 3.97512 -0.85282 51.39782 0.252 18.54123 C ? A ? 23 CG 1
   ATOM 396 CD1 B LEU A 411 ? 5.25326 -0.10747 51.87257 0.252 19.07492 C ? A ? 23 CD1 1
   ATOM 397 CD2 B LEU A 411 ? 3.08861 0.05963 50.61951 0.252 18.58163 C ? A ? 23 CD2 1
   ATOM 398 CB C LEU A 411 ? 4.39552 -2.06661 50.54577 0.567 19.06659 C ? A ? 23 CB 1
   ATOM 399 CG C LEU A 411 ? 3.97934 -0.99843 51.56096 0.567 18.89366 C ? A ? 23 CG 1
   ATOM 400 CD1 C LEU A 411 ? 5.30678 -0.25640 52.04046 0.567 19.20777 C ? A ? 23 CD1 1
   ATOM 401 CD2 C LEU A 411 ? 2.99953 -0.06546 51.01158 0.567 18.45277 C ? A ? 23 CD2 1
   ATOM 402 N . GLU A 412 ? 4.15780 -5.09843 49.61421 1.000 19.69596 N ? A ? 24 N 1
   ATOM 403 CA . GLU A 412 ? 4.74261 -6.21303 48.86873 1.000 20.74450 C ? A ? 24 CA 1
   ATOM 404 C . GLU A 412 ? 3.70432 -6.88834 47.96147 1.000 20.53804 C ? A ? 24 C 1
   ATOM 405 O . GLU A 412 ? 3.99669 -7.25012 46.79833 1.000 21.47518 O ? A ? 24 O 1
   ATOM 406 CB A GLU A 412 ? 5.33215 -7.24392 49.83147 0.373 22.78241 C ? A ? 24 CB 1
   ATOM 407 CG A GLU A 412 ? 6.33500 -8.16202 49.12692 0.373 26.98880 C ? A ? 24 CG 1
   ATOM 408 CD A GLU A 412 ? 5.69553 -9.31160 48.38388 0.373 32.27122 C ? A ? 24 CD 1
   ATOM 409 OE1 A GLU A 412 ? 4.52505 -9.63139 48.67974 0.373 38.99005 O ? A ? 24 OE1 1
   ATOM 410 OE2 A GLU A 412 ? 6.36371 -9.90454 47.50353 0.373 46.29879 O ? A ? 24 OE2 1
   ATOM 411 CB B GLU A 412 ? 5.33597 -7.21312 49.87446 0.627 22.75742 C ? A ? 24 CB 1
   ATOM 412 CG B GLU A 412 ? 6.20029 -6.65586 51.04861 0.627 23.03853 C ? A ? 24 CG 1
   ATOM 413 CD B GLU A 412 ? 6.99569 -5.37618 50.79135 0.627 26.46719 C ? A ? 24 CD 1
   ATOM 414 OE1 B GLU A 412 ? 7.63256 -5.30780 49.69655 0.627 33.09803 O ? A ? 24 OE1 1
   ATOM 415 OE2 B GLU A 412 ? 7.00752 -4.44642 51.68613 0.627 20.83883 O ? A ? 24 OE2 1
   ATOM 416 N A LEU A 413 ? 2.49677 -7.09281 48.47892 0.367 18.39796 N ? A ? 25 N 1
   ATOM 417 CA A LEU A 413 ? 1.37984 -7.52184 47.64921 0.367 18.44590 C ? A ? 25 CA 1
   ATOM 418 C A LEU A 413 ? 1.24669 -6.62898 46.42074 0.367 18.42730 C ? A ? 25 C 1
   ATOM 419 O A LEU A 413 ? 1.31161 -7.09937 45.27802 0.367 18.33152 O ? A ? 25 O 1
   ATOM 420 CB A LEU A 413 ? 0.08124 -7.49935 48.46679 0.367 18.53258 C ? A ? 25 CB 1
   ATOM 421 CG A LEU A 413 ? -1.24503 -7.73566 47.74594 0.367 17.62688 C ? A ? 25 CG 1
   ATOM 422 CD1 A LEU A 413 ? -1.32245 -9.18289 47.22060 0.367 19.14959 C ? A ? 25 CD1 1
   ATOM 423 CD2 A LEU A 413 ? -2.42955 -7.40168 48.63437 0.367 17.88922 C ? A ? 25 CD2 1
   ATOM 424 N B LEU A 413 ? 2.48645 -7.05883 48.47133 0.426 18.40209 N ? A ? 25 N 1
   ATOM 425 CA B LEU A 413 ? 1.39944 -7.68148 47.72218 0.426 18.48206 C ? A ? 25 CA 1
   ATOM 426 C B LEU A 413 ? 1.03844 -6.87717 46.47516 0.426 18.53249 C ? A ? 25 C 1
   ATOM 427 O B LEU A 413 ? 0.64694 -7.45192 45.44485 0.426 17.69789 O ? A ? 25 O 1
   ATOM 428 CB B LEU A 413 ? 0.17844 -7.82751 48.63688 0.426 18.70461 C ? A ? 25 CB 1
   ATOM 429 CG B LEU A 413 ? -1.14972 -8.22169 48.01030 0.426 18.17579 C ? A ? 25 CG 1
   ATOM 430 CD1 B LEU A 413 ? -1.01034 -9.65399 47.46030 0.426 18.91530 C ? A ? 25 CD1 1
   ATOM 431 CD2 B LEU A 413 ? -2.29632 -8.09676 48.98728 0.426 18.11268 C ? A ? 25 CD2 1
   ATOM 432 N C LEU A 413 ? 2.47809 -7.04049 48.45507 0.207 18.40940 N ? A ? 25 N 1
   ATOM 433 CA C LEU A 413 ? 1.41742 -7.62417 47.64308 0.207 18.46958 C ? A ? 25 CA 1
   ATOM 434 C C LEU A 413 ? 1.11719 -6.76801 46.41602 0.207 18.52063 C ? A ? 25 C 1
   ATOM 435 O C LEU A 413 ? 0.91636 -7.29761 45.31400 0.207 17.89072 O ? A ? 25 O 1
   ATOM 436 CB C LEU A 413 ? 0.15800 -7.80564 48.48963 0.207 18.74326 C ? A ? 25 CB 1
   ATOM 437 CG C LEU A 413 ? -1.01503 -8.46071 47.77143 0.207 18.78077 C ? A ? 25 CG 1
   ATOM 438 CD1 C LEU A 413 ? -0.52803 -9.70170 47.02456 0.207 19.06069 C ? A ? 25 CD1 1
   ATOM 439 CD2 C LEU A 413 ? -2.09824 -8.81731 48.75727 0.207 18.48954 C ? A ? 25 CD2 1
   ATOM 440 N A THR A 414 ? 1.04637 -5.33220 46.64607 0.367 17.41964 N ? A ? 26 N 1
   ATOM 441 CA A THR A 414 ? 0.60489 -4.47057 45.55973 0.367 17.67274 C ? A ? 26 CA 1
   ATOM 442 C A THR A 414 ? 1.74792 -3.97768 44.69472 0.367 18.32189 C ? A ? 26 C 1
   ATOM 443 O A THR A 414 ? 1.47405 -3.41137 43.63941 0.367 18.07061 O ? A ? 26 O 1
   ATOM 444 CB A THR A 414 ? -0.15565 -3.26515 46.10058 0.367 17.66809 C ? A ? 26 CB 1
   ATOM 445 OG1 A THR A 414 ? 0.71725 -2.51967 46.96660 0.367 16.39318 O ? A ? 26 OG1 1
   ATOM 446 CG2 A THR A 414 ? -1.43980 -3.73466 46.87416 0.367 17.21185 C ? A ? 26 CG2 1
   ATOM 447 N B THR A 414 ? 1.13358 -5.54709 46.55467 0.426 17.48913 N ? A ? 26 N 1
   ATOM 448 CA B THR A 414 ? 0.64558 -4.69811 45.47448 0.426 17.61204 C ? A ? 26 CA 1
   ATOM 449 C B THR A 414 ? 1.75350 -4.06689 44.66557 0.426 18.32816 C ? A ? 26 C 1
   ATOM 450 O B THR A 414 ? 1.45635 -3.45106 43.64724 0.426 18.07768 O ? A ? 26 O 1
   ATOM 451 CB B THR A 414 ? -0.23883 -3.57397 46.00668 0.426 17.65960 C ? A ? 26 CB 1
   ATOM 452 OG1 B THR A 414 ? 0.57868 -2.65158 46.74902 0.426 16.36261 O ? A ? 26 OG1 1
   ATOM 453 CG2 B THR A 414 ? -1.38740 -4.17900 46.88718 0.426 16.84267 C ? A ? 26 CG2 1
   ATOM 454 N C THR A 414 ? 1.06652 -5.44748 46.58745 0.207 17.46464 N ? A ? 26 N 1
   ATOM 455 CA C THR A 414 ? 0.61700 -4.57007 45.51488 0.207 17.66040 C ? A ? 26 CA 1
   ATOM 456 C C THR A 414 ? 1.75604 -4.03414 44.66591 0.207 18.32545 C ? A ? 26 C 1
   ATOM 457 O C THR A 414 ? 1.49332 -3.49181 43.59409 0.207 18.09377 O ? A ? 26 O 1
   ATOM 458 CB C THR A 414 ? -0.17092 -3.38784 46.07869 0.207 17.67186 C ? A ? 26 CB 1
   ATOM 459 OG1 C THR A 414 ? 0.70077 -2.57900 46.88460 0.207 16.41603 O ? A ? 26 OG1 1
   ATOM 460 CG2 C THR A 414 ? -1.36623 -3.89551 46.92427 0.207 17.16145 C ? A ? 26 CG2 1
   ATOM 461 N . GLU A 415 ? 2.99956 -4.16085 45.12470 1.000 18.31586 N ? A ? 27 N 1
   ATOM 462 CA . GLU A 415 ? 4.20003 -3.60715 44.49002 1.000 18.92183 C ? A ? 27 CA 1
   ATOM 463 C . GLU A 415 ? 4.24861 -2.08743 44.50806 1.000 18.58771 C ? A ? 27 C 1
   ATOM 464 O . GLU A 415 ? 5.14685 -1.50570 43.86274 1.000 21.16033 O ? A ? 27 O 1
   ATOM 465 CB A GLU A 415 ? 4.37638 -4.14254 43.05981 0.335 19.89759 C ? A ? 27 CB 1
   ATOM 466 CG A GLU A 415 ? 4.62710 -5.63333 43.06360 0.335 20.21508 C ? A ? 27 CG 1
   ATOM 467 CD A GLU A 415 ? 4.77895 -6.23093 41.66543 0.335 21.13978 C ? A ? 27 CD 1
   ATOM 468 OE1 A GLU A 415 ? 4.59545 -5.51173 40.67067 0.335 20.96799 O ? A ? 27 OE1 1
   ATOM 469 OE2 A GLU A 415 ? 5.06637 -7.43247 41.57732 0.335 22.83949 O ? A ? 27 OE2 1
   ATOM 470 CB B GLU A 415 ? 4.36081 -4.02487 43.01610 0.665 19.92908 C ? A ? 27 CB 1
   ATOM 471 CG B GLU A 415 ? 4.25904 -5.45800 42.77033 0.665 20.59371 C ? A ? 27 CG 1
   ATOM 472 CD B GLU A 415 ? 4.05256 -5.79519 41.28314 0.665 20.55846 C ? A ? 27 CD 1
   ATOM 473 OE1 B GLU A 415 ? 3.99849 -4.86140 40.43752 0.665 20.71169 O ? A ? 27 OE1 1
   ATOM 474 OE2 B GLU A 415 ? 3.84536 -6.98357 40.99954 0.665 21.48870 O ? A ? 27 OE2 1
   ATOM 475 N . TYR A 416 ? 3.38126 -1.39711 45.27187 1.000 18.26442 N ? A ? 28 N 1
   ATOM 476 CA . TYR A 416 ? 3.54440 0.05382 45.41988 1.000 19.17904 C ? A ? 28 CA 1
   ATOM 477 C . TYR A 416 ? 4.37328 0.40845 46.66333 1.000 19.83666 C ? A ? 28 C 1
   ATOM 478 O . TYR A 416 ? 4.44855 -0.35922 47.63884 1.000 20.33267 O ? A ? 28 O 1
   ATOM 479 CB A TYR A 416 ? 2.19256 0.75546 45.52654 0.328 18.89056 C ? A ? 28 CB 1
   ATOM 480 CG A TYR A 416 ? 1.33205 0.72079 44.29422 0.328 19.22417 C ? A ? 28 CG 1
   ATOM 481 CD1 A TYR A 416 ? 1.41228 1.74103 43.35802 0.328 19.58357 C ? A ? 28 CD1 1
   ATOM 482 CD2 A TYR A 416 ? 0.41878 -0.32250 44.07515 0.328 18.44877 C ? A ? 28 CD2 1
   ATOM 483 CE1 A TYR A 416 ? 0.60656 1.73690 42.22417 0.328 20.14653 C ? A ? 28 CE1 1
   ATOM 484 CE2 A TYR A 416 ? -0.37111 -0.35401 42.92227 0.328 18.77164 C ? A ? 28 CE2 1
   ATOM 485 CZ A TYR A 416 ? -0.26435 0.68874 42.00520 0.328 19.63624 C ? A ? 28 CZ 1
   ATOM 486 OH A TYR A 416 ? -1.02718 0.72091 40.86652 0.328 19.82139 O ? A ? 28 OH 1
   ATOM 487 CB B TYR A 416 ? 2.19616 0.75769 45.53729 0.672 18.88061 C ? A ? 28 CB 1
   ATOM 488 CG B TYR A 416 ? 1.31397 0.66984 44.33772 0.672 19.22907 C ? A ? 28 CG 1
   ATOM 489 CD1 B TYR A 416 ? 1.42896 1.62135 43.34394 0.672 19.59417 C ? A ? 28 CD1 1
   ATOM 490 CD2 B TYR A 416 ? 0.36007 -0.36904 44.19032 0.672 18.43326 C ? A ? 28 CD2 1
   ATOM 491 CE1 B TYR A 416 ? 0.60569 1.58169 42.21858 0.672 20.20761 C ? A ? 28 CE1 1
   ATOM 492 CE2 B TYR A 416 ? -0.43996 -0.44854 43.02344 0.672 18.75792 C ? A ? 28 CE2 1
   ATOM 493 CZ B TYR A 416 ? -0.28841 0.55025 42.04586 0.672 19.61349 C ? A ? 28 CZ 1
   ATOM 494 OH B TYR A 416 ? -1.01080 0.62199 40.88429 0.672 19.82886 O ? A ? 28 OH 1
   ATOM 495 N . SER A 417 ? 4.97152 1.60794 46.63477 1.000 17.78064 N ? A ? 29 N 1
   ATOM 496 CA . SER A 417 ? 5.67198 2.11148 47.82378 1.000 20.30980 C ? A ? 29 CA 1
   ATOM 497 C . SER A 417 ? 4.69141 2.85703 48.70906 1.000 20.91829 C ? A ? 29 C 1
   ATOM 498 O . SER A 417 ? 3.61093 3.26324 48.28012 1.000 18.39614 O ? A ? 29 O 1
   ATOM 499 CB A SER A 417 ? 6.80081 3.06840 47.46136 0.900 22.16850 C ? A ? 29 CB 1
   ATOM 500 OG A SER A 417 ? 6.18040 4.19274 46.90695 0.900 22.25289 O ? A ? 29 OG 1
   ATOM 501 CB B SER A 417 ? 6.82427 3.03441 47.43727 0.100 22.13729 C ? A ? 29 CB 1
   ATOM 502 OG B SER A 417 ? 6.31690 4.21878 46.86574 0.100 22.35714 O ? A ? 29 OG 1
   ATOM 503 N . ARG A 418 ? 5.10048 3.08458 49.96928 1.000 17.96426 N ? A ? 30 N 1
   ATOM 504 CA . ARG A 418 ? 4.16953 3.73288 50.87900 1.000 19.46767 C ? A ? 30 CA 1
   ATOM 505 C . ARG A 418 ? 3.91746 5.15443 50.41289 1.000 21.19449 C ? A ? 30 C 1
   ATOM 506 O . ARG A 418 ? 2.77844 5.62992 50.40970 1.000 20.04228 O ? A ? 30 O 1
   ATOM 507 CB . ARG A 418 ? 4.71252 3.64949 52.33245 1.000 20.18629 C ? A ? 30 CB 1
   ATOM 508 CG . ARG A 418 ? 3.76228 4.12866 53.40036 1.000 20.57212 C ? A ? 30 CG 1
   ATOM 509 CD . ARG A 418 ? 4.23543 3.83882 54.81790 1.000 18.60759 C ? A ? 30 CD 1
   ATOM 510 NE . ARG A 418 ? 4.02134 2.45012 55.14326 1.000 14.44757 N ? A ? 30 NE 1
   ATOM 511 CZ . ARG A 418 ? 4.93377 1.50613 55.25652 1.000 19.30187 C ? A ? 30 CZ 1
   ATOM 512 NH1 . ARG A 418 ? 6.22214 1.72294 54.94074 1.000 18.99972 N ? A ? 30 NH1 1
   ATOM 513 NH2 . ARG A 418 ? 4.54461 0.28348 55.60430 1.000 17.06400 N ? A ? 30 NH2 1
   ATOM 514 N . GLU A 419 ? 4.96979 5.83351 49.94104 1.000 21.17494 N ? A ? 31 N 1
   ATOM 515 CA . GLU A 419 ? 4.81828 7.17186 49.37655 1.000 25.09738 C ? A ? 31 CA 1
   ATOM 516 C . GLU A 419 ? 3.83994 7.20851 48.18541 1.000 23.22279 C ? A ? 31 C 1
   ATOM 517 O . GLU A 419 ? 3.11365 8.20502 48.01785 1.000 23.86031 O ? A ? 31 O 1
   ATOM 518 CB A GLU A 419 ? 6.20227 7.69102 48.96958 0.769 28.12452 C ? A ? 31 CB 1
   ATOM 519 CG A GLU A 419 ? 6.23467 9.12400 48.40855 0.769 31.91683 C ? A ? 31 CG 1
   ATOM 520 CD A GLU A 419 ? 7.67388 9.60287 47.98869 0.769 36.29877 C ? A ? 31 CD 1
   ATOM 521 OE1 A GLU A 419 ? 8.70422 9.15760 48.56906 0.769 36.15841 O ? A ? 31 OE1 1
   ATOM 522 OE2 A GLU A 419 ? 7.77175 10.46404 47.07978 0.769 41.29140 O ? A ? 31 OE2 1
   ATOM 523 CB B GLU A 419 ? 6.18324 7.72443 48.96445 0.231 28.13746 C ? A ? 31 CB 1
   ATOM 524 CG B GLU A 419 ? 6.18126 9.22505 48.69938 0.231 31.59523 C ? A ? 31 CG 1
   ATOM 525 CD B GLU A 419 ? 7.57677 9.79060 48.43348 0.231 34.62667 C ? A ? 31 CD 1
   ATOM 526 OE1 B GLU A 419 ? 8.45676 9.04439 47.94286 0.231 35.90484 O ? A ? 31 OE1 1
   ATOM 527 OE2 B GLU A 419 ? 7.78903 10.99188 48.71642 0.231 33.67963 O ? A ? 31 OE2 1
   ATOM 528 N . GLU A 420 ? 3.80465 6.16315 47.34238 1.000 19.52309 N ? A ? 32 N 1
   ATOM 529 CA . GLU A 420 ? 2.92612 6.18653 46.18815 1.000 21.22047 C ? A ? 32 CA 1
   ATOM 530 C . GLU A 420 ? 1.47491 5.96255 46.54707 1.000 21.40327 C ? A ? 32 C 1
   ATOM 531 O . GLU A 420 ? 0.59649 6.23616 45.71497 1.000 21.54752 O ? A ? 32 O 1
   ATOM 532 CB . GLU A 420 ? 3.29878 5.09226 45.17149 1.000 21.17952 C ? A ? 32 CB 1
   ATOM 533 CG . GLU A 420 ? 4.61610 5.43435 44.36048 1.000 24.35814 C ? A ? 32 CG 1
   ATOM 534 CD . GLU A 420 ? 5.14771 4.22424 43.59145 1.000 26.82540 C ? A ? 32 CD 1
   ATOM 535 OE1 . GLU A 420 ? 5.12363 3.06043 44.08958 1.000 22.57361 O ? A ? 32 OE1 1
   ATOM 536 OE2 . GLU A 420 ? 5.65019 4.44886 42.47635 1.000 43.21803 O ? A ? 32 OE2 1
   ATOM 537 N A ILE A 421 ? 1.17265 5.47590 47.74092 0.504 19.61527 N ? A ? 33 N 1
   ATOM 538 CA A ILE A 421 ? -0.21515 5.12961 48.01535 0.504 19.55334 C ? A ? 33 CA 1
   ATOM 539 C A ILE A 421 ? -0.84337 5.93637 49.13149 0.504 19.48435 C ? A ? 33 C 1
   ATOM 540 O A ILE A 421 ? -2.08458 5.94642 49.22000 0.504 18.71550 O ? A ? 33 O 1
   ATOM 541 CB A ILE A 421 ? -0.39804 3.62743 48.28107 0.504 19.71422 C ? A ? 33 CB 1
   ATOM 542 CG1 A ILE A 421 ? 0.53862 3.11806 49.34892 0.504 19.04080 C ? A ? 33 CG1 1
   ATOM 543 CG2 A ILE A 421 ? -0.20977 2.83372 47.02345 0.504 19.52452 C ? A ? 33 CG2 1
   ATOM 544 CD1 A ILE A 421 ? 0.44327 1.62892 49.51663 0.504 20.41547 C ? A ? 33 CD1 1
   ATOM 545 N B ILE A 421 ? 1.14994 5.49529 47.74932 0.000 19.64637 N ? A ? 33 N 1
   ATOM 546 CA B ILE A 421 ? -0.24417 5.20106 48.06165 0.000 19.54507 C ? A ? 33 CA 1
   ATOM 547 C B ILE A 421 ? -0.82679 6.07905 49.16042 0.000 19.51190 C ? A ? 33 C 1
   ATOM 548 O B ILE A 421 ? -2.06202 6.16068 49.26882 0.000 18.64487 O ? A ? 33 O 1
   ATOM 549 CB B ILE A 421 ? -0.44351 3.71430 48.41840 0.000 19.66323 C ? A ? 33 CB 1
   ATOM 550 CG1 B ILE A 421 ? 0.22777 3.37685 49.74663 0.000 18.85157 C ? A ? 33 CG1 1
   ATOM 551 CG2 B ILE A 421 ? 0.07382 2.83095 47.31147 0.000 19.21588 C ? A ? 33 CG2 1
   ATOM 552 CD1 B ILE A 421 ? 0.00311 1.95329 50.16522 0.000 18.71509 C ? A ? 33 CD1 1
   ATOM 553 N D ILE A 421 ? 1.20303 5.41075 47.71918 0.496 19.62508 N ? A ? 33 N 1
   ATOM 554 CA D ILE A 421 ? -0.16327 5.03189 48.02075 0.496 19.57221 C ? A ? 33 CA 1
   ATOM 555 C D ILE A 421 ? -0.80878 5.95646 49.04087 0.496 19.48410 C ? A ? 33 C 1
   ATOM 556 O D ILE A 421 ? -2.02024 6.19107 48.94901 0.496 18.99808 O ? A ? 33 O 1
   ATOM 557 CB D ILE A 421 ? -0.30211 3.56299 48.46552 0.496 19.82934 C ? A ? 33 CB 1
   ATOM 558 CG1 D ILE A 421 ? 0.05093 3.39347 49.90742 0.496 18.82598 C ? A ? 33 CG1 1
   ATOM 559 CG2 D ILE A 421 ? 0.47092 2.57796 47.61435 0.496 19.18875 C ? A ? 33 CG2 1
   ATOM 560 CD1 D ILE A 421 ? -0.76695 2.38049 50.51332 0.496 18.38581 C ? A ? 33 CD1 1
   ATOM 561 N A LEU A 422 ? -0.07550 6.61125 49.98898 0.504 18.47285 N ? A ? 34 N 1
   ATOM 562 CA A LEU A 422 ? -0.73986 7.44325 50.99468 0.504 18.82175 C ? A ? 34 CA 1
   ATOM 563 C A LEU A 422 ? -1.55474 8.54747 50.32790 0.504 19.19546 C ? A ? 34 C 1
   ATOM 564 O A LEU A 422 ? -1.15847 9.10649 49.30063 0.504 17.25326 O ? A ? 34 O 1
   ATOM 565 CB A LEU A 422 ? 0.27263 8.07941 51.94790 0.504 19.46898 C ? A ? 34 CB 1
   ATOM 566 CG A LEU A 422 ? 1.02410 7.05258 52.76791 0.504 19.29099 C ? A ? 34 CG 1
   ATOM 567 CD1 A LEU A 422 ? 2.15912 7.71006 53.48390 0.504 19.88700 C ? A ? 34 CD1 1
   ATOM 568 CD2 A LEU A 422 ? 0.06876 6.39302 53.76845 0.504 17.90177 C ? A ? 34 CD2 1
   ATOM 569 N B LEU A 422 ? -0.01266 6.72981 49.98736 0.000 18.38820 N ? A ? 34 N 1
   ATOM 570 CA B LEU A 422 ? -0.54585 7.54984 51.06893 0.000 18.86632 C ? A ? 34 CA 1
   ATOM 571 C B LEU A 422 ? -1.31486 8.73464 50.49759 0.000 19.10851 C ? A ? 34 C 1
   ATOM 572 O B LEU A 422 ? -0.76234 9.53846 49.74000 0.000 18.89475 O ? A ? 34 O 1
   ATOM 573 CB B LEU A 422 ? 0.58191 8.02540 51.97976 0.000 19.07982 C ? A ? 34 CB 1
   ATOM 574 CG B LEU A 422 ? 1.20817 6.95258 52.87267 0.000 19.11035 C ? A ? 34 CG 1
   ATOM 575 CD1 B LEU A 422 ? 2.27061 7.56022 53.77319 0.000 20.05981 C ? A ? 34 CD1 1
   ATOM 576 CD2 B LEU A 422 ? 0.14046 6.24485 53.69395 0.000 17.92937 C ? A ? 34 CD2 1
   ATOM 577 N D LEU A 422 ? -0.05353 6.48784 50.01196 0.496 18.56647 N ? A ? 34 N 1
   ATOM 578 CA D LEU A 422 ? -0.72479 7.23775 51.07705 0.496 18.81280 C ? A ? 34 CA 1
   ATOM 579 C D LEU A 422 ? -1.39137 8.49591 50.50849 0.496 19.20024 C ? A ? 34 C 1
   ATOM 580 O D LEU A 422 ? -0.81495 9.21791 49.67973 0.496 17.99964 O ? A ? 34 O 1
   ATOM 581 CB D LEU A 422 ? 0.25586 7.61551 52.19792 0.496 19.33275 C ? A ? 34 CB 1
   ATOM 582 CG D LEU A 422 ? 0.88190 6.49295 53.02990 0.496 19.44344 C ? A ? 34 CG 1
   ATOM 583 CD1 D LEU A 422 ? 1.69273 7.06186 54.25805 0.496 20.05316 C ? A ? 34 CD1 1
   ATOM 584 CD2 D LEU A 422 ? -0.18450 5.51837 53.47241 0.496 17.60609 C ? A ? 34 CD2 1
   ATOM 585 N A GLY A 423 ? -2.69684 8.87368 50.92745 0.504 16.92831 N ? A ? 35 N 1
   ATOM 586 CA A GLY A 423 ? -3.53962 9.92613 50.37271 0.504 18.02319 C ? A ? 35 CA 1
   ATOM 587 C A GLY A 423 ? -4.30809 9.54858 49.12495 0.504 17.73802 C ? A ? 35 C 1
   ATOM 588 O A GLY A 423 ? -4.93600 10.40541 48.48956 0.504 18.19152 O ? A ? 35 O 1
   ATOM 589 N B GLY A 423 ? -2.58996 8.83837 50.85664 0.000 16.92948 N ? A ? 35 N 1
   ATOM 590 CA B GLY A 423 ? -3.43984 9.89989 50.36812 0.000 18.05017 C ? A ? 35 CA 1
   ATOM 591 C B GLY A 423 ? -4.31730 9.54185 49.19090 0.000 17.73597 C ? A ? 35 C 1
   ATOM 592 O B GLY A 423 ? -4.99352 10.42764 48.65894 0.000 18.15072 O ? A ? 35 O 1
   ATOM 593 N D GLY A 423 ? -2.62783 8.74540 50.94171 0.496 16.95931 N ? A ? 35 N 1
   ATOM 594 CA D GLY A 423 ? -3.42510 9.84806 50.42797 0.496 18.02501 C ? A ? 35 CA 1
   ATOM 595 C D GLY A 423 ? -4.35843 9.51794 49.27528 0.496 17.73428 C ? A ? 35 C 1
   ATOM 596 O D GLY A 423 ? -5.15685 10.38605 48.87394 0.496 18.24116 O ? A ? 35 O 1
   ATOM 597 N . ARG A 424 ? -4.32609 8.28327 48.75993 1.000 15.87348 N ? A ? 36 N 1
   ATOM 598 CA . ARG A 424 ? -5.15711 7.85220 47.65042 1.000 18.99929 C ? A ? 36 CA 1
   ATOM 599 C . ARG A 424 ? -6.23235 6.90035 48.12817 1.000 16.36164 C ? A ? 36 C 1
   ATOM 600 O . ARG A 424 ? -5.97592 6.05337 48.96417 1.000 13.62012 O ? A ? 36 O 1
   ATOM 601 CB A ARG A 424 ? -4.31072 7.18024 46.54626 0.461 19.55434 C ? A ? 36 CB 1
   ATOM 602 CG A ARG A 424 ? -3.37692 8.18540 45.89424 0.461 21.27595 C ? A ? 36 CG 1
   ATOM 603 CD A ARG A 424 ? -3.01776 7.75083 44.49045 0.461 25.72943 C ? A ? 36 CD 1
   ATOM 604 NE A ARG A 424 ? -2.08956 6.63871 44.52568 0.461 26.66116 N ? A ? 36 NE 1
   ATOM 605 CZ A ARG A 424 ? -1.73328 5.93361 43.46005 0.461 25.70463 C ? A ? 36 CZ 1
   ATOM 606 NH1 A ARG A 424 ? -2.25545 6.16726 42.27272 0.461 29.77946 N ? A ? 36 NH1 1
   ATOM 607 NH2 A ARG A 424 ? -0.85546 4.95738 43.59767 0.461 24.24411 N ? A ? 36 NH2 1
   ATOM 608 CB B ARG A 424 ? -4.30406 7.15821 46.56866 0.539 19.56264 C ? A ? 36 CB 1
   ATOM 609 CG B ARG A 424 ? -3.25123 8.09862 45.99985 0.539 21.11943 C ? A ? 36 CG 1
   ATOM 610 CD B ARG A 424 ? -3.07880 7.79886 44.52294 0.539 25.39693 C ? A ? 36 CD 1
   ATOM 611 NE B ARG A 424 ? -2.55688 6.45891 44.37874 0.539 26.80030 N ? A ? 36 NE 1
   ATOM 612 CZ B ARG A 424 ? -2.42321 5.80259 43.23511 0.539 26.17608 C ? A ? 36 CZ 1
   ATOM 613 NH1 B ARG A 424 ? -2.99809 6.21954 42.12181 0.539 30.51788 N ? A ? 36 NH1 1
   ATOM 614 NH2 B ARG A 424 ? -1.69948 4.69316 43.21499 0.539 24.26468 N ? A ? 36 NH2 1
   ATOM 615 N . ASN A 425 ? -7.36254 6.93445 47.44046 1.000 16.64028 N ? A ? 37 N 1
   ATOM 616 CA . ASN A 425 ? -8.41027 5.93475 47.65181 1.000 15.69190 C ? A ? 37 CA 1
   ATOM 617 C . ASN A 425 ? -7.90891 4.58692 47.13391 1.000 12.20780 C ? A ? 37 C 1
   ATOM 618 O . ASN A 425 ? -7.27742 4.53171 46.06942 1.000 15.63628 O ? A ? 37 O 1
   ATOM 619 CB A ASN A 425 ? -9.69326 6.37525 46.92764 0.200 16.81126 C ? A ? 37 CB 1
   ATOM 620 CG A ASN A 425 ? -10.87083 5.45880 47.19163 0.200 17.02580 C ? A ? 37 CG 1
   ATOM 621 OD1 A ASN A 425 ? -11.01682 4.41647 46.54428 0.200 16.40121 O ? A ? 37 OD1 1
   ATOM 622 ND2 A ASN A 425 ? -11.72191 5.83903 48.15178 0.200 15.85571 N ? A ? 37 ND2 1
   ATOM 623 CB B ASN A 425 ? -9.69599 6.36603 46.92790 0.375 16.80402 C ? A ? 37 CB 1
   ATOM 624 CG B ASN A 425 ? -10.86284 5.47247 47.24257 0.375 17.02754 C ? A ? 37 CG 1
   ATOM 625 OD1 B ASN A 425 ? -10.87615 4.28994 46.86507 0.375 16.22391 O ? A ? 37 OD1 1
   ATOM 626 ND2 B ASN A 425 ? -11.83402 6.00505 47.99009 0.375 15.84964 N ? A ? 37 ND2 1
   ATOM 627 CB C ASN A 425 ? -9.68990 6.38610 46.91741 0.425 16.80663 C ? A ? 37 CB 1
   ATOM 628 CG C ASN A 425 ? -10.87030 5.48749 47.17917 0.425 17.03449 C ? A ? 37 CG 1
   ATOM 629 OD1 C ASN A 425 ? -10.94395 4.36400 46.65242 0.425 16.36654 O ? A ? 37 OD1 1
   ATOM 630 ND2 C ASN A 425 ? -11.79723 5.95470 48.02856 0.425 15.83900 N ? A ? 37 ND2 1
   ATOM 631 N . ALA A 426 ? -8.23974 3.48175 47.84883 1.000 14.18387 N ? A ? 38 N 1
   ATOM 632 CA . ALA A 426 ? -7.72844 2.14360 47.46370 1.000 15.53256 C ? A ? 38 CA 1
   ATOM 633 C . ALA A 426 ? -8.22805 1.59198 46.12497 1.000 16.20207 C ? A ? 38 C 1
   ATOM 634 O . ALA A 426 ? -7.69208 0.55296 45.67583 1.000 15.89886 O ? A ? 38 O 1
   ATOM 635 CB . ALA A 426 ? -8.02805 1.09875 48.58823 1.000 13.02716 C ? A ? 38 CB 1
   ATOM 636 N . ARG A 427 ? -9.17732 2.24522 45.44449 1.000 16.06319 N ? A ? 39 N 1
   ATOM 637 CA . ARG A 427 ? -9.69890 1.75379 44.17408 1.000 14.92337 C ? A ? 39 CA 1
   ATOM 638 C . ARG A 427 ? -8.65758 1.71000 43.06738 1.000 17.24996 C ? A ? 39 C 1
   ATOM 639 O . ARG A 427 ? -8.94069 1.08885 42.05356 1.000 16.64566 O ? A ? 39 O 1
   ATOM 640 CB A ARG A 427 ? -10.93486 2.57425 43.70760 0.884 16.77008 C ? A ? 39 CB 1
   ATOM 641 CG A ARG A 427 ? -10.57117 4.00002 43.22654 0.884 17.74971 C ? A ? 39 CG 1
   ATOM 642 CD A ARG A 427 ? -11.84724 4.67060 42.58722 0.884 19.40072 C ? A ? 39 CD 1
   ATOM 643 NE A ARG A 427 ? -12.84193 4.99250 43.61432 0.884 18.15751 N ? A ? 39 NE 1
   ATOM 644 CZ A ARG A 427 ? -12.78711 6.08740 44.38279 0.884 19.19675 C ? A ? 39 CZ 1
   ATOM 645 NH1 A ARG A 427 ? -11.82434 6.96650 44.24181 0.884 19.01911 N ? A ? 39 NH1 1
   ATOM 646 NH2 A ARG A 427 ? -13.74554 6.29395 45.29453 0.884 18.90186 N ? A ? 39 NH2 1
   ATOM 647 CB B ARG A 427 ? -10.87337 2.63589 43.72468 0.116 16.77196 C ? A ? 39 CB 1
   ATOM 648 CG B ARG A 427 ? -10.54905 4.14557 43.74511 0.116 17.41455 C ? A ? 39 CG 1
   ATOM 649 CD B ARG A 427 ? -11.64378 5.00571 43.10032 0.116 18.81646 C ? A ? 39 CD 1
   ATOM 650 NE B ARG A 427 ? -12.97921 4.74622 43.62847 0.116 18.66858 N ? A ? 39 NE 1
   ATOM 651 CZ B ARG A 427 ? -13.63072 5.52961 44.48002 0.116 19.14505 C ? A ? 39 CZ 1
   ATOM 652 NH1 B ARG A 427 ? -13.08121 6.64142 44.94815 0.116 19.37031 N ? A ? 39 NH1 1
   ATOM 653 NH2 B ARG A 427 ? -14.87966 5.20544 44.84143 0.116 19.40024 N ? A ? 39 NH2 1
   ATOM 654 N . PHE A 428 ? -7.44517 2.28891 43.23160 1.000 15.99569 N ? A ? 40 N 1
   ATOM 655 CA . PHE A 428 ? -6.42378 2.18606 42.19083 1.000 16.90277 C ? A ? 40 CA 1
   ATOM 656 C . PHE A 428 ? -6.00376 0.72606 41.97783 1.000 15.82985 C ? A ? 40 C 1
   ATOM 657 O . PHE A 428 ? -5.34531 0.39746 40.96339 1.000 15.99057 O ? A ? 40 O 1
   ATOM 658 CB A PHE A 428 ? -5.19099 3.04348 42.56947 0.280 19.05343 C ? A ? 40 CB 1
   ATOM 659 CG A PHE A 428 ? -4.44167 2.52675 43.78975 0.280 18.87196 C ? A ? 40 CG 1
   ATOM 660 CD1 A PHE A 428 ? -3.29193 1.76896 43.65130 0.280 18.68816 C ? A ? 40 CD1 1
   ATOM 661 CD2 A PHE A 428 ? -4.91773 2.77477 45.07088 0.280 18.42026 C ? A ? 40 CD2 1
   ATOM 662 CE1 A PHE A 428 ? -2.62485 1.27129 44.78484 0.280 18.37305 C ? A ? 40 CE1 1
   ATOM 663 CE2 A PHE A 428 ? -4.27155 2.27340 46.19298 0.280 18.06290 C ? A ? 40 CE2 1
   ATOM 664 CZ A PHE A 428 ? -3.13422 1.52220 46.05224 0.280 18.47098 C ? A ? 40 CZ 1
   ATOM 665 CB B PHE A 428 ? -5.20378 3.10707 42.51314 0.720 19.04507 C ? A ? 40 CB 1
   ATOM 666 CG B PHE A 428 ? -4.47539 2.76869 43.83568 0.720 18.93773 C ? A ? 40 CG 1
   ATOM 667 CD1 B PHE A 428 ? -3.61203 1.69641 43.89863 0.720 19.06352 C ? A ? 40 CD1 1
   ATOM 668 CD2 B PHE A 428 ? -4.67032 3.53018 44.99821 0.720 18.13130 C ? A ? 40 CD2 1
   ATOM 669 CE1 B PHE A 428 ? -2.95875 1.35494 45.09736 0.720 18.81080 C ? A ? 40 CE1 1
   ATOM 670 CE2 B PHE A 428 ? -4.01236 3.21216 46.16958 0.720 19.03146 C ? A ? 40 CE2 1
   ATOM 671 CZ B PHE A 428 ? -3.19817 2.12597 46.23867 0.720 18.61193 C ? A ? 40 CZ 1
   ATOM 672 N B LEU A 429 ? -6.33782 -0.15596 42.91439 0.672 15.85559 N ? A ? 41 N 1
   ATOM 673 CA B LEU A 429 ? -5.98664 -1.56481 42.73368 0.672 15.56152 C ? A ? 41 CA 1
   ATOM 674 C B LEU A 429 ? -6.88686 -2.28810 41.73707 0.672 16.06218 C ? A ? 41 C 1
   ATOM 675 O B LEU A 429 ? -6.52066 -3.39277 41.26972 0.672 16.57411 O ? A ? 41 O 1
   ATOM 676 CB B LEU A 429 ? -6.04465 -2.26448 44.09427 0.672 15.92080 C ? A ? 41 CB 1
   ATOM 677 CG B LEU A 429 ? -5.11588 -1.58002 45.07886 0.672 14.16673 C ? A ? 41 CG 1
   ATOM 678 CD1 B LEU A 429 ? -5.52593 -2.11926 46.47217 0.672 15.64356 C ? A ? 41 CD1 1
   ATOM 679 CD2 B LEU A 429 ? -3.69651 -1.96517 44.73680 0.672 16.62575 C ? A ? 41 CD2 1
   ATOM 680 N C LEU A 429 ? -6.37950 -0.17127 42.89425 0.328 15.87224 N ? A ? 41 N 1
   ATOM 681 CA C LEU A 429 ? -6.07460 -1.59444 42.73993 0.328 15.55701 C ? A ? 41 CA 1
   ATOM 682 C C LEU A 429 ? -7.01850 -2.32963 41.79081 0.328 16.06509 C ? A ? 41 C 1
   ATOM 683 O C LEU A 429 ? -6.78066 -3.51749 41.51127 0.328 16.18504 O ? A ? 41 O 1
   ATOM 684 CB C LEU A 429 ? -6.11285 -2.29651 44.10805 0.328 15.92465 C ? A ? 41 CB 1
   ATOM 685 CG C LEU A 429 ? -4.93393 -2.07486 45.05444 0.328 15.84198 C ? A ? 41 CG 1
   ATOM 686 CD1 C LEU A 429 ? -5.11326 -2.85866 46.35863 0.328 15.77128 C ? A ? 41 CD1 1
   ATOM 687 CD2 C LEU A 429 ? -3.65795 -2.51515 44.40325 0.328 16.68956 C ? A ? 41 CD2 1
   ATOM 688 N B GLN A 430 ? -8.02993 -1.70605 41.38717 0.672 16.09942 N ? A ? 42 N 1
   ATOM 689 CA B GLN A 430 ? -8.95212 -2.31212 40.42436 0.672 16.12851 C ? A ? 42 CA 1
   ATOM 690 C B GLN A 430 ? -8.45378 -2.17057 38.97663 0.672 16.76285 C ? A ? 42 C 1
   ATOM 691 O B GLN A 430 ? -7.51068 -1.41433 38.65863 0.672 14.65795 O ? A ? 42 O 1
   ATOM 692 CB B GLN A 430 ? -10.34503 -1.68476 40.58747 0.672 16.87357 C ? A ? 42 CB 1
   ATOM 693 CG B GLN A 430 ? -10.90419 -2.07869 41.98646 0.672 16.15165 C ? A ? 42 CG 1
   ATOM 694 CD B GLN A 430 ? -11.91800 -1.08888 42.51091 0.672 16.32954 C ? A ? 42 CD 1
   ATOM 695 OE1 B GLN A 430 ? -12.57596 -0.38707 41.72153 0.672 16.71792 O ? A ? 42 OE1 1
   ATOM 696 NE2 B GLN A 430 ? -12.09087 -1.05427 43.82448 0.672 15.43278 N ? A ? 42 NE2 1
   ATOM 697 N C GLN A 430 ? -8.06498 -1.67893 41.28589 0.328 16.11579 N ? A ? 42 N 1
   ATOM 698 CA C GLN A 430 ? -9.04936 -2.33564 40.41948 0.328 16.12616 C ? A ? 42 CA 1
   ATOM 699 C C GLN A 430 ? -8.66588 -2.20802 38.94680 0.328 16.96126 C ? A ? 42 C 1
   ATOM 700 O C GLN A 430 ? -8.39870 -1.10220 38.47111 0.328 17.58678 O ? A ? 42 O 1
   ATOM 701 CB C GLN A 430 ? -10.43549 -1.72806 40.65635 0.328 16.89184 C ? A ? 42 CB 1
   ATOM 702 CG C GLN A 430 ? -10.92821 -2.05398 42.07239 0.328 16.13588 C ? A ? 42 CG 1
   ATOM 703 CD C GLN A 430 ? -12.08325 -1.19048 42.52853 0.328 16.40404 C ? A ? 42 CD 1
   ATOM 704 OE1 C GLN A 430 ? -12.77838 -0.57419 41.71163 0.328 16.62608 O ? A ? 42 OE1 1
   ATOM 705 NE2 C GLN A 430 ? -12.31140 -1.15713 43.83706 0.328 16.09141 N ? A ? 42 NE2 1
   ATOM 706 N B GLY A 431 ? -9.12709 -2.88450 38.07484 0.672 18.04676 N ? A ? 43 N 1
   ATOM 707 CA B GLY A 431 ? -8.76362 -2.82567 36.66628 0.672 18.89935 C ? A ? 43 CA 1
   ATOM 708 C B GLY A 431 ? -9.67886 -3.63585 35.75100 0.672 18.60977 C ? A ? 43 C 1
   ATOM 709 O B GLY A 431 ? -10.84380 -3.89993 36.05085 0.672 19.68178 O ? A ? 43 O 1
   ATOM 710 N C GLY A 431 ? -8.65700 -3.33505 38.22629 0.328 17.81256 N ? A ? 43 N 1
   ATOM 711 CA C GLY A 431 ? -8.27861 -3.37631 36.82691 0.328 18.84731 C ? A ? 43 CA 1
   ATOM 712 C C GLY A 431 ? -9.40336 -3.84676 35.91182 0.328 19.87851 C ? A ? 43 C 1
   ATOM 713 O C GLY A 431 ? -10.57066 -3.91635 36.29837 0.328 19.03142 O ? A ? 43 O 1
   ATOM 714 N B PRO A 432 ? -9.10466 -4.09293 34.63060 0.672 20.15374 N ? A ? 44 N 1
   ATOM 715 CA B PRO A 432 ? -9.91849 -4.58311 33.50165 0.672 21.40924 C ? A ? 44 CA 1
   ATOM 716 C B PRO A 432 ? -10.86743 -5.72058 33.82132 0.672 21.31684 C ? A ? 44 C 1
   ATOM 717 O B PRO A 432 ? -11.97355 -5.72532 33.27936 0.672 21.83765 O ? A ? 44 O 1
   ATOM 718 CB B PRO A 432 ? -8.86039 -5.02455 32.47175 0.672 22.37049 C ? A ? 44 CB 1
   ATOM 719 CG B PRO A 432 ? -7.57287 -4.46890 32.88634 0.672 21.89497 C ? A ? 44 CG 1
   ATOM 720 CD B PRO A 432 ? -7.67442 -3.93003 34.28653 0.672 20.25841 C ? A ? 44 CD 1
   ATOM 721 N C PRO A 432 ? -9.06143 -4.18261 34.66497 0.328 20.14685 N ? A ? 44 N 1
   ATOM 722 CA C PRO A 432 ? -10.12190 -4.45912 33.67555 0.328 20.97967 C ? A ? 44 CA 1
   ATOM 723 C C PRO A 432 ? -11.00756 -5.64295 34.04362 0.328 21.02011 C ? A ? 44 C 1
   ATOM 724 O C PRO A 432 ? -12.22578 -5.57238 33.84223 0.328 21.35307 O ? A ? 44 O 1
   ATOM 725 CB C PRO A 432 ? -9.34134 -4.68393 32.36572 0.328 22.04865 C ? A ? 44 CB 1
   ATOM 726 CG C PRO A 432 ? -7.95863 -4.15154 32.61079 0.328 21.92634 C ? A ? 44 CG 1
   ATOM 727 CD C PRO A 432 ? -7.70330 -4.20404 34.08813 0.328 20.83575 C ? A ? 44 CD 1
   ATOM 728 N . GLU A 433 ? -10.46856 -6.71635 34.61289 1.000 20.78288 N ? A ? 45 N 1
   ATOM 729 CA . GLU A 433 ? -11.34158 -7.83397 34.89983 1.000 21.50073 C ? A ? 45 CA 1
   ATOM 730 C . GLU A 433 ? -12.05546 -7.71198 36.24582 1.000 19.52653 C ? A ? 45 C 1
   ATOM 731 O . GLU A 433 ? -12.81998 -8.61845 36.60459 1.000 18.85648 O ? A ? 45 O 1
   ATOM 732 CB A GLU A 433 ? -10.57942 -9.14598 34.85326 0.383 22.60447 C ? A ? 45 CB 1
   ATOM 733 CG A GLU A 433 ? -11.38292 -10.20345 34.16380 0.383 23.80987 C ? A ? 45 CG 1
   ATOM 734 CD A GLU A 433 ? -10.56914 -11.42142 33.80838 0.383 26.36536 C ? A ? 45 CD 1
   ATOM 735 OE1 A GLU A 433 ? -10.39192 -12.29990 34.67096 0.383 28.71316 O ? A ? 45 OE1 1
   ATOM 736 OE2 A GLU A 433 ? -10.08967 -11.47934 32.65767 0.383 26.95029 O ? A ? 45 OE2 1
   ATOM 737 CB B GLU A 433 ? -10.57285 -9.15434 34.83413 0.617 22.60391 C ? A ? 45 CB 1
   ATOM 738 CG B GLU A 433 ? -10.14380 -9.51963 33.41807 0.617 23.85179 C ? A ? 45 CG 1
   ATOM 739 CD B GLU A 433 ? -9.11769 -10.66352 33.38224 0.617 29.74048 C ? A ? 45 CD 1
   ATOM 740 OE1 B GLU A 433 ? -9.31254 -11.67992 34.09883 0.617 28.51351 O ? A ? 45 OE1 1
   ATOM 741 OE2 B GLU A 433 ? -8.11138 -10.53280 32.64912 0.617 28.56590 O ? A ? 45 OE2 1
   ATOM 742 N . THR A 434 ? -11.94465 -6.56737 36.92490 1.000 17.93641 N ? A ? 46 N 1
   ATOM 743 CA . THR A 434 ? -12.69347 -6.39825 38.17291 1.000 17.11978 C ? A ? 46 CA 1
   ATOM 744 C . THR A 434 ? -14.21044 -6.31877 37.91270 1.000 19.12831 C ? A ? 46 C 1
   ATOM 745 O . THR A 434 ? -14.69263 -5.49825 37.09200 1.000 19.50138 O ? A ? 46 O 1
   ATOM 746 CB A THR A 434 ? -12.23310 -5.14621 38.90982 0.789 17.67769 C ? A ? 46 CB 1
   ATOM 747 OG1 A THR A 434 ? -10.81863 -5.13180 39.03388 0.789 17.16355 O ? A ? 46 OG1 1
   ATOM 748 CG2 A THR A 434 ? -12.89199 -5.05908 40.29146 0.789 17.17464 C ? A ? 46 CG2 1
   ATOM 749 CB B THR A 434 ? -12.22594 -5.13915 38.90271 0.211 17.69722 C ? A ? 46 CB 1
   ATOM 750 OG1 B THR A 434 ? -10.81856 -5.20932 39.15660 0.211 17.19585 O ? A ? 46 OG1 1
   ATOM 751 CG2 B THR A 434 ? -12.96370 -4.98023 40.22342 0.211 17.16402 C ? A ? 46 CG2 1
   ATOM 752 N A ASP A 435 ? -14.96460 -7.15543 38.61804 0.113 18.98175 N ? A ? 47 N 1
   ATOM 753 CA A ASP A 435 ? -16.41807 -7.16409 38.49091 0.113 19.70226 C ? A ? 47 CA 1
   ATOM 754 C A ASP A 435 ? -16.99288 -5.90107 39.11953 0.113 19.33392 C ? A ? 47 C 1
   ATOM 755 O A ASP A 435 ? -16.80445 -5.65580 40.31648 0.113 18.09750 O ? A ? 47 O 1
   ATOM 756 CB A ASP A 435 ? -16.99459 -8.40537 39.16607 0.113 19.71065 C ? A ? 47 CB 1
   ATOM 757 CG A ASP A 435 ? -18.44825 -8.64723 38.81332 0.113 20.31471 C ? A ? 47 CG 1
   ATOM 758 OD1 A ASP A 435 ? -19.17014 -7.68689 38.49114 0.113 21.14409 O ? A ? 47 OD1 1
   ATOM 759 OD2 A ASP A 435 ? -18.88049 -9.81606 38.86903 0.113 20.55311 O ? A ? 47 OD2 1
   ATOM 760 N B ASP A 435 ? -14.97011 -7.12650 38.63896 0.635 18.98574 N ? A ? 47 N 1
   ATOM 761 CA B ASP A 435 ? -16.43295 -7.17403 38.50959 0.635 19.69714 C ? A ? 47 CA 1
   ATOM 762 C B ASP A 435 ? -17.05978 -5.92918 39.13348 0.635 19.34307 C ? A ? 47 C 1
   ATOM 763 O B ASP A 435 ? -16.96402 -5.72578 40.35037 0.635 18.00918 O ? A ? 47 O 1
   ATOM 764 CB B ASP A 435 ? -16.95038 -8.41867 39.22239 0.635 19.70062 C ? A ? 47 CB 1
   ATOM 765 CG B ASP A 435 ? -18.39466 -8.73638 38.90488 0.635 20.24849 C ? A ? 47 CG 1
   ATOM 766 OD1 B ASP A 435 ? -19.19638 -7.82964 38.57891 0.635 21.32536 O ? A ? 47 OD1 1
   ATOM 767 OD2 B ASP A 435 ? -18.73638 -9.93877 39.05213 0.635 21.23840 O ? A ? 47 OD2 1
   ATOM 768 N C ASP A 435 ? -14.96566 -7.15442 38.61845 0.252 18.98537 N ? A ? 47 N 1
   ATOM 769 CA C ASP A 435 ? -16.42158 -7.16626 38.49235 0.252 19.70081 C ? A ? 47 CA 1
   ATOM 770 C C ASP A 435 ? -17.00546 -5.90735 39.12169 0.252 19.34014 C ? A ? 47 C 1
   ATOM 771 O C ASP A 435 ? -16.83399 -5.67149 40.32329 0.252 18.10699 O ? A ? 47 O 1
   ATOM 772 CB C ASP A 435 ? -16.99959 -8.40513 39.17051 0.252 19.71542 C ? A ? 47 CB 1
   ATOM 773 CG C ASP A 435 ? -18.51413 -8.39583 39.20634 0.252 20.07122 C ? A ? 47 CG 1
   ATOM 774 OD1 C ASP A 435 ? -19.12944 -7.78991 38.31149 0.252 21.10846 O ? A ? 47 OD1 1
   ATOM 775 OD2 C ASP A 435 ? -19.09489 -8.99605 40.13494 0.252 20.02109 O ? A ? 47 OD2 1
   ATOM 776 N . GLN A 436 ? -17.70381 -5.10486 38.32094 1.000 20.02104 N ? A ? 48 N 1
   ATOM 777 CA . GLN A 436 ? -18.26907 -3.86526 38.86162 1.000 19.83023 C ? A ? 48 CA 1
   ATOM 778 C . GLN A 436 ? -19.37454 -4.14779 39.87501 1.000 18.81705 C ? A ? 48 C 1
   ATOM 779 O . GLN A 436 ? -19.66096 -3.30406 40.72421 1.000 20.22076 O ? A ? 48 O 1
   ATOM 780 CB A GLN A 436 ? -18.77908 -2.98834 37.71279 0.343 22.76425 C ? A ? 48 CB 1
   ATOM 781 CG A GLN A 436 ? -19.23766 -1.55686 38.10222 0.343 23.53673 C ? A ? 48 CG 1
   ATOM 782 CD A GLN A 436 ? -18.11032 -0.67939 38.66465 0.343 23.20935 C ? A ? 48 CD 1
   ATOM 783 OE1 A GLN A 436 ? -16.98169 -1.12287 38.80812 0.343 22.62664 O ? A ? 48 OE1 1
   ATOM 784 NE2 A GLN A 436 ? -18.43263 0.57120 38.99578 0.343 24.56395 N ? A ? 48 NE2 1
   ATOM 785 CB B GLN A 436 ? -18.79277 -2.99273 37.71953 0.657 22.76102 C ? A ? 48 CB 1
   ATOM 786 CG B GLN A 436 ? -19.46418 -1.64736 38.15689 0.657 23.68062 C ? A ? 48 CG 1
   ATOM 787 CD B GLN A 436 ? -18.50805 -0.68878 38.88811 0.657 23.50511 C ? A ? 48 CD 1
   ATOM 788 OE1 B GLN A 436 ? -17.28809 -0.69672 38.62811 0.657 23.23566 O ? A ? 48 OE1 1
   ATOM 789 NE2 B GLN A 436 ? -19.07000 0.18172 39.77708 0.657 23.70953 N ? A ? 48 NE2 1
   ATOM 790 N . ALA A 437 ? -20.04245 -5.29795 39.77893 1.000 18.05193 N ? A ? 49 N 1
   ATOM 791 CA . ALA A 437 ? -21.07538 -5.63309 40.74621 1.000 19.98962 C ? A ? 49 CA 1
   ATOM 792 C . ALA A 437 ? -20.48606 -5.74977 42.13127 1.000 18.47892 C ? A ? 49 C 1
   ATOM 793 O . ALA A 437 ? -21.14408 -5.39369 43.12758 1.000 18.05740 O ? A ? 49 O 1
   ATOM 794 CB . ALA A 437 ? -21.78624 -6.94559 40.40324 1.000 21.77588 C ? A ? 49 CB 1
   ATOM 795 N B THR A 438 ? -19.24959 -6.24377 42.21076 0.494 18.20558 N ? A ? 50 N 1
   ATOM 796 CA B THR A 438 ? -18.54640 -6.38188 43.48041 0.494 17.92600 C ? A ? 50 CA 1
   ATOM 797 C B THR A 438 ? -18.10931 -5.02401 43.98755 0.494 18.49765 C ? A ? 50 C 1
   ATOM 798 O B THR A 438 ? -18.24671 -4.73589 45.17566 0.494 17.44506 O ? A ? 50 O 1
   ATOM 799 CB B THR A 438 ? -17.33998 -7.31937 43.33424 0.494 18.16050 C ? A ? 50 CB 1
   ATOM 800 OG1 B THR A 438 ? -17.79009 -8.53227 42.72265 0.494 18.41567 O ? A ? 50 OG1 1
   ATOM 801 CG2 B THR A 438 ? -16.78810 -7.70134 44.74719 0.494 16.84639 C ? A ? 50 CG2 1
   ATOM 802 N C THR A 438 ? -19.26453 -6.27894 42.21929 0.506 18.20515 N ? A ? 50 N 1
   ATOM 803 CA C THR A 438 ? -18.58666 -6.43412 43.50082 0.506 17.92050 C ? A ? 50 CA 1
   ATOM 804 C C THR A 438 ? -18.12422 -5.08487 44.01379 0.506 18.50485 C ? A ? 50 C 1
   ATOM 805 O C THR A 438 ? -18.24256 -4.80751 45.20586 0.506 17.43952 O ? A ? 50 O 1
   ATOM 806 CB C THR A 438 ? -17.40623 -7.41350 43.38868 0.506 18.11998 C ? A ? 50 CB 1
   ATOM 807 OG1 C THR A 438 ? -17.91132 -8.68242 42.94870 0.506 18.10000 O ? A ? 50 OG1 1
   ATOM 808 CG2 C THR A 438 ? -16.78491 -7.66481 44.79529 0.506 16.85050 C ? A ? 50 CG2 1
   ATOM 809 N D THR A 438 ? -19.26118 -6.27130 42.22319 0.000 18.22462 N ? A ? 50 N 1
   ATOM 810 CA D THR A 438 ? -18.58473 -6.41300 43.50675 0.000 17.93003 C ? A ? 50 CA 1
   ATOM 811 C D THR A 438 ? -18.13360 -5.06081 44.03806 0.000 18.52016 C ? A ? 50 C 1
   ATOM 812 O D THR A 438 ? -18.21392 -4.80244 45.24467 0.000 17.45982 O ? A ? 50 O 1
   ATOM 813 CB D THR A 438 ? -17.39348 -7.36174 43.35587 0.000 18.14414 C ? A ? 50 CB 1
   ATOM 814 OG1 D THR A 438 ? -17.86284 -8.63900 42.90667 0.000 18.10220 O ? A ? 50 OG1 1
   ATOM 815 CG2 D THR A 438 ? -16.65936 -7.52353 44.66979 0.000 17.02255 C ? A ? 50 CG2 1
   ATOM 816 N B VAL A 439 ? -17.63745 -4.16117 43.08400 0.494 17.22608 N ? A ? 51 N 1
   ATOM 817 CA B VAL A 439 ? -17.27030 -2.80597 43.47891 0.494 17.81367 C ? A ? 51 CA 1
   ATOM 818 C B VAL A 439 ? -18.48163 -2.09658 44.08412 0.494 18.40958 C ? A ? 51 C 1
   ATOM 819 O B VAL A 439 ? -18.39337 -1.41682 45.11994 0.494 17.62957 O ? A ? 51 O 1
   ATOM 820 CB B VAL A 439 ? -16.68965 -2.04289 42.27007 0.494 18.49420 C ? A ? 51 CB 1
   ATOM 821 CG1 B VAL A 439 ? -16.35374 -0.60775 42.67271 0.494 18.63128 C ? A ? 51 CG1 1
   ATOM 822 CG2 B VAL A 439 ? -15.42612 -2.74148 41.74834 0.494 18.03651 C ? A ? 51 CG2 1
   ATOM 823 N C VAL A 439 ? -17.66368 -4.20987 43.11274 0.506 17.22708 N ? A ? 51 N 1
   ATOM 824 CA C VAL A 439 ? -17.27983 -2.86378 43.52692 0.506 17.80848 C ? A ? 51 CA 1
   ATOM 825 C C VAL A 439 ? -18.49071 -2.13403 44.11276 0.506 18.41596 C ? A ? 51 C 1
   ATOM 826 O C VAL A 439 ? -18.40968 -1.46476 45.15546 0.506 17.63014 O ? A ? 51 O 1
   ATOM 827 CB C VAL A 439 ? -16.65377 -2.10001 42.34044 0.506 18.49208 C ? A ? 51 CB 1
   ATOM 828 CG1 C VAL A 439 ? -16.27570 -0.67295 42.77532 0.506 18.62743 C ? A ? 51 CG1 1
   ATOM 829 CG2 C VAL A 439 ? -15.40593 -2.82878 41.81674 0.506 18.04124 C ? A ? 51 CG2 1
   ATOM 830 N D VAL A 439 ? -17.65024 -4.18907 43.15004 0.000 17.25639 N ? A ? 51 N 1
   ATOM 831 CA D VAL A 439 ? -17.26797 -2.84219 43.56098 0.000 17.79771 C ? A ? 51 CA 1
   ATOM 832 C D VAL A 439 ? -18.48007 -2.09068 44.09482 0.000 18.47479 C ? A ? 51 C 1
   ATOM 833 O D VAL A 439 ? -18.38348 -1.33955 45.07194 0.000 17.62704 O ? A ? 51 O 1
   ATOM 834 CB D VAL A 439 ? -16.60635 -2.09388 42.38928 0.000 18.51549 C ? A ? 51 CB 1
   ATOM 835 CG1 D VAL A 439 ? -16.17844 -0.69881 42.81981 0.000 18.62437 C ? A ? 51 CG1 1
   ATOM 836 CG2 D VAL A 439 ? -15.41947 -2.88358 41.86140 0.000 18.07328 C ? A ? 51 CG2 1
   ATOM 837 N . GLN A 440 ? -19.64297 -2.28927 43.46995 1.000 13.26297 N ? A ? 52 N 1
   ATOM 838 CA . GLN A 440 ? -20.86378 -1.67644 43.98455 1.000 18.71557 C ? A ? 52 CA 1
   ATOM 839 C . GLN A 440 ? -21.23113 -2.22056 45.35473 1.000 19.52136 C ? A ? 52 C 1
   ATOM 840 O . GLN A 440 ? -21.64327 -1.46109 46.23669 1.000 20.01836 O ? A ? 52 O 1
   ATOM 841 CB . GLN A 440 ? -22.00593 -1.89173 42.97517 1.000 19.06697 C ? A ? 52 CB 1
   ATOM 842 CG . GLN A 440 ? -23.28921 -1.38119 43.52915 1.000 22.47871 C ? A ? 52 CG 1
   ATOM 843 CD . GLN A 440 ? -23.26832 0.09651 43.56583 1.000 25.00003 C ? A ? 52 CD 1
   ATOM 844 OE1 . GLN A 440 ? -22.79604 0.74412 42.63430 1.000 31.87566 O ? A ? 52 OE1 1
   ATOM 845 NE2 . GLN A 440 ? -23.75276 0.66006 44.65256 1.000 25.74805 N ? A ? 52 NE2 1
   ATOM 846 N . LYS A 441 ? -21.03123 -3.52853 45.58999 1.000 16.01129 N ? A ? 53 N 1
   ATOM 847 CA . LYS A 441 ? -21.26018 -4.06195 46.92288 1.000 17.51148 C ? A ? 53 CA 1
   ATOM 848 C . LYS A 441 ? -20.37195 -3.38746 47.95986 1.000 19.34414 C ? A ? 53 C 1
   ATOM 849 O . LYS A 441 ? -20.82058 -3.10033 49.09672 1.000 17.27610 O ? A ? 53 O 1
   ATOM 850 CB B LYS A 441 ? -21.02518 -5.57221 46.89950 0.340 20.59475 C ? A ? 53 CB 1
   ATOM 851 CG B LYS A 441 ? -21.30674 -6.27560 48.20262 0.340 22.92009 C ? A ? 53 CG 1
   ATOM 852 CD B LYS A 441 ? -22.08538 -7.53802 47.93439 0.340 26.97838 C ? A ? 53 CD 1
   ATOM 853 CE B LYS A 441 ? -22.03900 -8.45723 49.10941 0.340 27.37748 C ? A ? 53 CE 1
   ATOM 854 NZ B LYS A 441 ? -20.65730 -8.90546 49.27066 0.340 23.02416 N ? A ? 53 NZ 1
   ATOM 855 CB C LYS A 441 ? -21.00702 -5.56972 46.93236 0.660 20.61252 C ? A ? 53 CB 1
   ATOM 856 CG C LYS A 441 ? -21.21298 -6.15436 48.31657 0.660 23.04725 C ? A ? 53 CG 1
   ATOM 857 CD C LYS A 441 ? -22.70565 -6.06892 48.67143 0.660 32.15689 C ? A ? 53 CD 1
   ATOM 858 CE C LYS A 441 ? -22.97336 -5.72453 50.14600 0.660 28.55617 C ? A ? 53 CE 1
   ATOM 859 NZ C LYS A 441 ? -22.93685 -4.26856 50.54528 0.660 20.23954 N ? A ? 53 NZ 1
   ATOM 860 N A ILE A 442 ? -19.11294 -3.14251 47.60008 0.347 17.51846 N ? A ? 54 N 1
   ATOM 861 CA A ILE A 442 ? -18.19339 -2.45479 48.49942 0.347 18.07609 C ? A ? 54 CA 1
   ATOM 862 C A ILE A 442 ? -18.64932 -1.02213 48.73839 0.347 18.49910 C ? A ? 54 C 1
   ATOM 863 O A ILE A 442 ? -18.64779 -0.53060 49.87507 0.347 17.66786 O ? A ? 54 O 1
   ATOM 864 CB A ILE A 442 ? -16.77118 -2.51368 47.91341 0.347 17.12984 C ? A ? 54 CB 1
   ATOM 865 CG1 A ILE A 442 ? -16.37958 -3.98581 47.68528 0.347 17.01183 C ? A ? 54 CG1 1
   ATOM 866 CG2 A ILE A 442 ? -15.79440 -1.73826 48.80544 0.347 16.64009 C ? A ? 54 CG2 1
   ATOM 867 CD1 A ILE A 442 ? -15.07109 -4.20125 46.91126 0.347 16.55017 C ? A ? 54 CD1 1
   ATOM 868 N B ILE A 442 ? -19.09976 -3.15718 47.61307 0.636 17.48023 N ? A ? 54 N 1
   ATOM 869 CA B ILE A 442 ? -18.19767 -2.45529 48.53659 0.636 18.06819 C ? A ? 54 CA 1
   ATOM 870 C B ILE A 442 ? -18.71025 -1.04874 48.81393 0.636 18.48103 C ? A ? 54 C 1
   ATOM 871 O B ILE A 442 ? -18.75426 -0.59424 49.96607 0.636 17.64019 O ? A ? 54 O 1
   ATOM 872 CB B ILE A 442 ? -16.75992 -2.42041 47.97560 0.636 17.13681 C ? A ? 54 CB 1
   ATOM 873 CG1 B ILE A 442 ? -16.11597 -3.80713 48.04696 0.636 16.95850 C ? A ? 54 CG1 1
   ATOM 874 CG2 B ILE A 442 ? -15.89839 -1.45471 48.79136 0.636 16.60227 C ? A ? 54 CG2 1
   ATOM 875 CD1 B ILE A 442 ? -14.80566 -3.90871 47.24493 0.636 16.52276 C ? A ? 54 CD1 1
   ATOM 876 N C ILE A 442 ? -19.11597 -3.11732 47.59108 0.017 17.54079 N ? A ? 54 N 1
   ATOM 877 CA C ILE A 442 ? -18.18496 -2.44912 48.49681 0.017 18.07996 C ? A ? 54 CA 1
   ATOM 878 C C ILE A 442 ? -18.66050 -1.03480 48.80098 0.017 18.50623 C ? A ? 54 C 1
   ATOM 879 O C ILE A 442 ? -18.72397 -0.61848 49.96433 0.017 17.69323 O ? A ? 54 O 1
   ATOM 880 CB C ILE A 442 ? -16.76813 -2.44879 47.89668 0.017 17.13182 C ? A ? 54 CB 1
   ATOM 881 CG1 C ILE A 442 ? -16.25303 -3.88417 47.75030 0.017 17.02094 C ? A ? 54 CG1 1
   ATOM 882 CG2 C ILE A 442 ? -15.82498 -1.60640 48.74666 0.017 16.63432 C ? A ? 54 CG2 1
   ATOM 883 CD1 C ILE A 442 ? -14.90152 -3.98717 47.06497 0.017 16.53441 C ? A ? 54 CD1 1
   ATOM 884 N A ARG A 443 ? -19.02394 -0.32713 47.66862 0.347 17.24014 N ? A ? 55 N 1
   ATOM 885 CA A ARG A 443 ? -19.41649 1.07437 47.78315 0.347 19.19679 C ? A ? 55 CA 1
   ATOM 886 C A ARG A 443 ? -20.60293 1.23076 48.72724 0.347 19.01625 C ? A ? 55 C 1
   ATOM 887 O A ARG A 443 ? -20.63762 2.15138 49.55682 0.347 18.75807 O ? A ? 55 O 1
   ATOM 888 CB A ARG A 443 ? -19.76190 1.61636 46.39148 0.347 20.24041 C ? A ? 55 CB 1
   ATOM 889 CG A ARG A 443 ? -19.82241 3.14260 46.29755 0.347 21.44811 C ? A ? 55 CG 1
   ATOM 890 CD A ARG A 443 ? -20.28604 3.53840 44.90396 0.347 23.67846 C ? A ? 55 CD 1
   ATOM 891 NE A ARG A 443 ? -20.06703 2.41582 43.99716 0.347 23.47595 N ? A ? 55 NE 1
   ATOM 892 CZ A ARG A 443 ? -20.20196 2.44011 42.68008 0.347 24.99266 C ? A ? 55 CZ 1
   ATOM 893 NH1 A ARG A 443 ? -20.54443 3.54631 42.03153 0.347 26.54911 N ? A ? 55 NH1 1
   ATOM 894 NH2 A ARG A 443 ? -19.98384 1.32359 41.99227 0.347 23.80188 N ? A ? 55 NH2 1
   ATOM 895 N B ARG A 443 ? -19.04968 -0.32614 47.75088 0.636 17.21610 N ? A ? 55 N 1
   ATOM 896 CA B ARG A 443 ? -19.51334 1.05444 47.89398 0.636 19.17811 C ? A ? 55 CA 1
   ATOM 897 C B ARG A 443 ? -20.70528 1.12636 48.84978 0.636 19.00715 C ? A ? 55 C 1
   ATOM 898 O B ARG A 443 ? -20.77943 2.02679 49.70572 0.636 18.83113 O ? A ? 55 O 1
   ATOM 899 CB B ARG A 443 ? -19.90802 1.61330 46.51076 0.636 20.23829 C ? A ? 55 CB 1
   ATOM 900 CG B ARG A 443 ? -20.33968 3.11285 46.59033 0.636 21.45661 C ? A ? 55 CG 1
   ATOM 901 CD B ARG A 443 ? -21.02282 3.58980 45.29246 0.636 23.40409 C ? A ? 55 CD 1
   ATOM 902 NE B ARG A 443 ? -20.15405 3.47314 44.12164 0.636 24.49879 N ? A ? 55 NE 1
   ATOM 903 CZ B ARG A 443 ? -20.56222 3.72335 42.88366 0.636 26.30348 C ? A ? 55 CZ 1
   ATOM 904 NH1 B ARG A 443 ? -21.79675 4.13226 42.64015 0.636 26.81092 N ? A ? 55 NH1 1
   ATOM 905 NH2 B ARG A 443 ? -19.72366 3.52598 41.86227 0.636 26.79509 N ? A ? 55 NH2 1
   ATOM 906 N C ARG A 443 ? -18.98352 -0.26938 47.75500 0.017 17.22552 N ? A ? 55 N 1
   ATOM 907 CA C ARG A 443 ? -19.51634 1.07560 47.95131 0.017 19.18257 C ? A ? 55 CA 1
   ATOM 908 C C ARG A 443 ? -20.76670 1.04876 48.81848 0.017 18.98312 C ? A ? 55 C 1
   ATOM 909 O C ARG A 443 ? -20.99121 1.96293 49.62143 0.017 19.19202 O ? A ? 55 O 1
   ATOM 910 CB C ARG A 443 ? -19.82743 1.71763 46.59623 0.017 20.25191 C ? A ? 55 CB 1
   ATOM 911 CG C ARG A 443 ? -20.29702 3.16745 46.69120 0.017 21.44107 C ? A ? 55 CG 1
   ATOM 912 CD C ARG A 443 ? -21.01116 3.60472 45.41688 0.017 23.38943 C ? A ? 55 CD 1
   ATOM 913 NE C ARG A 443 ? -20.18071 3.44245 44.22913 0.017 24.44819 N ? A ? 55 NE 1
   ATOM 914 CZ C ARG A 443 ? -20.59511 3.67968 42.99172 0.017 26.33542 C ? A ? 55 CZ 1
   ATOM 915 NH1 C ARG A 443 ? -21.82651 4.09552 42.74401 0.017 26.77564 N ? A ? 55 NH1 1
   ATOM 916 NH2 C ARG A 443 ? -19.75507 3.48994 41.97687 0.017 26.70397 N ? A ? 55 NH2 1
   ATOM 917 N A ASP A 444 ? -21.57758 0.32805 48.62296 0.347 18.35201 N ? A ? 56 N 1
   ATOM 918 CA A ASP A 444 ? -22.75868 0.40575 49.47662 0.347 19.94234 C ? A ? 56 CA 1
   ATOM 919 C A ASP A 444 ? -22.44864 0.01339 50.92133 0.347 19.59363 C ? A ? 56 C 1
   ATOM 920 O A ASP A 444 ? -23.04628 0.56526 51.85788 0.347 19.28251 O ? A ? 56 O 1
   ATOM 921 CB A ASP A 444 ? -23.87501 -0.47537 48.91245 0.347 20.44438 C ? A ? 56 CB 1
   ATOM 922 CG A ASP A 444 ? -24.44002 0.05224 47.59819 0.347 21.66049 C ? A ? 56 CG 1
   ATOM 923 OD1 A ASP A 444 ? -24.36130 1.27653 47.34193 0.347 21.82211 O ? A ? 56 OD1 1
   ATOM 924 OD2 A ASP A 444 ? -24.96920 -0.76669 46.81645 0.347 22.47644 O ? A ? 56 OD2 1
   ATOM 925 N B ASP A 444 ? -21.63562 0.17416 48.72539 0.636 18.43876 N ? A ? 56 N 1
   ATOM 926 CA B ASP A 444 ? -22.79044 0.10924 49.63290 0.636 19.61184 C ? A ? 56 CA 1
   ATOM 927 C B ASP A 444 ? -22.36405 -0.16698 51.08014 0.636 19.43294 C ? A ? 56 C 1
   ATOM 928 O B ASP A 444 ? -22.88026 0.45494 52.03342 0.636 19.08157 O ? A ? 56 O 1
   ATOM 929 CB B ASP A 444 ? -23.78683 -0.98108 49.19244 0.636 20.37925 C ? A ? 56 CB 1
   ATOM 930 CG B ASP A 444 ? -24.44573 -0.69594 47.85556 0.636 20.68884 C ? A ? 56 CG 1
   ATOM 931 OD1 B ASP A 444 ? -24.29911 0.42110 47.31646 0.636 22.44749 O ? A ? 56 OD1 1
   ATOM 932 OD2 B ASP A 444 ? -25.14761 -1.59763 47.35062 0.636 22.11491 O ? A ? 56 OD2 1
   ATOM 933 N C ASP A 444 ? -21.58035 0.00361 48.67217 0.017 18.49902 N ? A ? 56 N 1
   ATOM 934 CA C ASP A 444 ? -22.75782 -0.17212 49.51503 0.017 19.89404 C ? A ? 56 CA 1
   ATOM 935 C C ASP A 444 ? -22.36109 -0.33516 50.97959 0.017 19.49986 C ? A ? 56 C 1
   ATOM 936 O C ASP A 444 ? -22.95527 0.28326 51.87219 0.017 19.22627 O ? A ? 56 O 1
   ATOM 937 CB C ASP A 444 ? -23.55099 -1.38441 49.01387 0.017 20.41971 C ? A ? 56 CB 1
   ATOM 938 CG C ASP A 444 ? -24.89301 -1.54133 49.69334 0.017 21.09223 C ? A ? 56 CG 1
   ATOM 939 OD1 C ASP A 444 ? -24.94941 -1.51219 50.93749 0.017 20.47880 O ? A ? 56 OD1 1
   ATOM 940 OD2 C ASP A 444 ? -25.89968 -1.71435 48.97287 0.017 21.26498 O ? A ? 56 OD2 1
   ATOM 941 N A ALA A 445 ? -21.52775 -0.92662 51.12824 0.347 18.08317 N ? A ? 57 N 1
   ATOM 942 CA A ALA A 445 ? -21.12269 -1.27640 52.48919 0.347 19.26684 C ? A ? 57 CA 1
   ATOM 943 C A ALA A 445 ? -20.39545 -0.11512 53.17458 0.347 18.20475 C ? A ? 57 C 1
   ATOM 944 O A ALA A 445 ? -20.59918 0.12497 54.36839 0.347 17.58072 O ? A ? 57 O 1
   ATOM 945 CB A ALA A 445 ? -20.24983 -2.53341 52.47622 0.347 19.13191 C ? A ? 57 CB 1
   ATOM 946 N B ALA A 445 ? -21.47287 -1.13380 51.26786 0.636 18.08012 N ? A ? 57 N 1
   ATOM 947 CA B ALA A 445 ? -20.93167 -1.41992 52.59671 0.636 19.30752 C ? A ? 57 CA 1
   ATOM 948 C B ALA A 445 ? -20.29469 -0.17175 53.22223 0.636 18.21183 C ? A ? 57 C 1
   ATOM 949 O B ALA A 445 ? -20.52335 0.11137 54.39934 0.636 17.52610 O ? A ? 57 O 1
   ATOM 950 CB B ALA A 445 ? -19.92287 -2.57337 52.52296 0.636 18.78242 C ? A ? 57 CB 1
   ATOM 951 N C ALA A 445 ? -21.35213 -1.16573 51.24371 0.017 18.08258 N ? A ? 57 N 1
   ATOM 952 CA C ALA A 445 ? -20.92313 -1.40629 52.61825 0.017 19.32286 C ? A ? 57 CA 1
   ATOM 953 C C ALA A 445 ? -20.28639 -0.16273 53.23147 0.017 18.21459 C ? A ? 57 C 1
   ATOM 954 O C ALA A 445 ? -20.45375 0.09615 54.42853 0.017 17.59384 O ? A ? 57 O 1
   ATOM 955 CB C ALA A 445 ? -19.95483 -2.58796 52.66587 0.017 18.79168 C ? A ? 57 CB 1
   ATOM 956 N . ILE A 446 ? -19.55908 0.62067 52.43084 1.000 16.62841 N ? A ? 58 N 1
   ATOM 957 CA . ILE A 446 ? -18.91531 1.82923 52.96497 1.000 16.54562 C ? A ? 58 CA 1
   ATOM 958 C . ILE A 446 ? -19.97049 2.86400 53.31271 1.000 17.86759 C ? A ? 58 C 1
   ATOM 959 O . ILE A 446 ? -19.95191 3.43874 54.40847 1.000 16.86344 O ? A ? 58 O 1
   ATOM 960 CB A ILE A 446 ? -17.88388 2.38168 51.96531 0.334 17.31541 C ? A ? 58 CB 1
   ATOM 961 CG1 A ILE A 446 ? -16.59658 1.59174 52.11857 0.334 16.66007 C ? A ? 58 CG1 1
   ATOM 962 CG2 A ILE A 446 ? -17.65046 3.91662 52.12005 0.334 16.89563 C ? A ? 58 CG2 1
   ATOM 963 CD1 A ILE A 446 ? -15.98788 1.24919 50.83447 0.334 16.51894 C ? A ? 58 CD1 1
   ATOM 964 CB B ILE A 446 ? -17.88610 2.37750 51.95600 0.180 17.31027 C ? A ? 58 CB 1
   ATOM 965 CG1 B ILE A 446 ? -16.80201 1.33026 51.68464 0.180 16.80331 C ? A ? 58 CG1 1
   ATOM 966 CG2 B ILE A 446 ? -17.27378 3.71214 52.42331 0.180 16.85768 C ? A ? 58 CG2 1
   ATOM 967 CD1 B ILE A 446 ? -16.03863 0.89469 52.91652 0.180 16.24196 C ? A ? 58 CD1 1
   ATOM 968 CB C ILE A 446 ? -17.88450 2.37714 51.95675 0.209 17.31284 C ? A ? 58 CB 1
   ATOM 969 CG1 C ILE A 446 ? -16.80712 1.32421 51.67735 0.209 16.80156 C ? A ? 58 CG1 1
   ATOM 970 CG2 C ILE A 446 ? -17.26309 3.71138 52.42451 0.209 16.85779 C ? A ? 58 CG2 1
   ATOM 971 CD1 C ILE A 446 ? -16.06268 0.85227 52.90764 0.209 16.24006 C ? A ? 58 CD1 1
   ATOM 972 CB D ILE A 446 ? -17.88636 2.38219 51.96938 0.277 17.31246 C ? A ? 58 CB 1
   ATOM 973 CG1 D ILE A 446 ? -16.66784 1.46980 51.99172 0.277 16.69751 C ? A ? 58 CG1 1
   ATOM 974 CG2 D ILE A 446 ? -17.53031 3.87121 52.23907 0.277 16.89410 C ? A ? 58 CG2 1
   ATOM 975 CD1 D ILE A 446 ? -15.51676 2.00639 51.26203 0.277 16.10790 C ? A ? 58 CD1 1
   ATOM 976 N . ARG A 447 ? -20.95328 3.05157 52.42164 1.000 17.41894 N ? A ? 59 N 1
   ATOM 977 CA . ARG A 447 ? -22.03682 3.99840 52.71829 1.000 18.22549 C ? A ? 59 CA 1
   ATOM 978 C . ARG A 447 ? -22.80056 3.61562 53.98569 1.000 18.41759 C ? A ? 59 C 1
   ATOM 979 O . ARG A 447 ? -23.13808 4.48637 54.80169 1.000 19.77325 O ? A ? 59 O 1
   ATOM 980 CB B ARG A 447 ? -22.99131 4.08668 51.53788 0.701 19.70495 C ? A ? 59 CB 1
   ATOM 981 CG B ARG A 447 ? -24.31478 4.89350 51.81109 0.701 20.73872 C ? A ? 59 CG 1
   ATOM 982 CD B ARG A 447 ? -25.40883 4.39282 50.80521 0.701 21.21114 C ? A ? 59 CD 1
   ATOM 983 NE B ARG A 447 ? -25.74715 3.00064 51.08252 0.701 21.28856 N ? A ? 59 NE 1
   ATOM 984 CZ B ARG A 447 ? -26.17923 2.11797 50.19392 0.701 22.16451 C ? A ? 59 CZ 1
   ATOM 985 NH1 B ARG A 447 ? -26.39887 2.44936 48.92811 0.701 24.48780 N ? A ? 59 NH1 1
   ATOM 986 NH2 B ARG A 447 ? -26.36021 0.86034 50.57576 0.701 22.61350 N ? A ? 59 NH2 1
   ATOM 987 CB C ARG A 447 ? -22.99745 4.09840 51.53835 0.299 19.70809 C ? A ? 59 CB 1
   ATOM 988 CG C ARG A 447 ? -24.14840 5.10085 51.76134 0.299 20.72524 C ? A ? 59 CG 1
   ATOM 989 CD C ARG A 447 ? -25.38444 4.69211 50.93325 0.299 21.19863 C ? A ? 59 CD 1
   ATOM 990 NE C ARG A 447 ? -24.99012 4.23520 49.60846 0.299 21.93051 N ? A ? 59 NE 1
   ATOM 991 CZ C ARG A 447 ? -25.75893 3.56726 48.75704 0.299 23.67688 C ? A ? 59 CZ 1
   ATOM 992 NH1 C ARG A 447 ? -27.02942 3.30893 49.01882 0.299 23.80662 N ? A ? 59 NH1 1
   ATOM 993 NH2 C ARG A 447 ? -25.23202 3.13462 47.61338 0.299 26.25734 N ? A ? 59 NH2 1
   ATOM 994 N A ASP A 448 ? -23.04164 2.34521 54.18376 0.445 18.36245 N ? A ? 60 N 1
   ATOM 995 CA A ASP A 448 ? -23.83103 1.87959 55.30221 0.445 19.28633 C ? A ? 60 CA 1
   ATOM 996 C A ASP A 448 ? -22.97822 1.60061 56.54181 0.445 18.44521 C ? A ? 60 C 1
   ATOM 997 O A ASP A 448 ? -23.52512 1.23112 57.58249 0.445 17.67085 O ? A ? 60 O 1
   ATOM 998 CB A ASP A 448 ? -24.62507 0.65070 54.84479 0.445 19.18666 C ? A ? 60 CB 1
   ATOM 999 CG A ASP A 448 ? -25.53620 0.97120 53.62319 0.445 20.42583 C ? A ? 60 CG 1
   ATOM 1000 OD1 A ASP A 448 ? -25.91527 2.15785 53.42846 0.445 20.10276 O ? A ? 60 OD1 1
   ATOM 1001 OD2 A ASP A 448 ? -25.84929 0.04926 52.83399 0.445 20.00823 O ? A ? 60 OD2 1
   ATOM 1002 N B ASP A 448 ? -23.07873 2.32705 54.16811 0.238 18.37452 N ? A ? 60 N 1
   ATOM 1003 CA B ASP A 448 ? -23.83142 1.82322 55.31087 0.238 19.28307 C ? A ? 60 CA 1
   ATOM 1004 C B ASP A 448 ? -22.98080 1.66495 56.56634 0.238 18.44958 C ? A ? 60 C 1
   ATOM 1005 O B ASP A 448 ? -23.53316 1.39483 57.63734 0.238 17.73999 O ? A ? 60 O 1
   ATOM 1006 CB B ASP A 448 ? -24.46666 0.46962 54.96900 0.238 19.16464 C ? A ? 60 CB 1
   ATOM 1007 CG B ASP A 448 ? -25.62190 0.58895 53.99508 0.238 19.88803 C ? A ? 60 CG 1
   ATOM 1008 OD1 B ASP A 448 ? -26.10187 1.72104 53.74876 0.238 19.62131 O ? A ? 60 OD1 1
   ATOM 1009 OD2 B ASP A 448 ? -26.04692 -0.46379 53.47461 0.238 20.26532 O ? A ? 60 OD2 1
   ATOM 1010 N C ASP A 448 ? -23.09028 2.32653 54.16973 0.317 18.36957 N ? A ? 60 N 1
   ATOM 1011 CA C ASP A 448 ? -23.83302 1.82790 55.32661 0.317 19.28416 C ? A ? 60 CA 1
   ATOM 1012 C C ASP A 448 ? -22.97668 1.72244 56.58718 0.317 18.44743 C ? A ? 60 C 1
   ATOM 1013 O C ASP A 448 ? -23.51580 1.54651 57.68414 0.317 17.75918 O ? A ? 60 O 1
   ATOM 1014 CB C ASP A 448 ? -24.42731 0.44245 55.02973 0.317 19.17055 C ? A ? 60 CB 1
   ATOM 1015 CG C ASP A 448 ? -25.48385 0.46514 53.94506 0.317 19.92428 C ? A ? 60 CG 1
   ATOM 1016 OD1 C ASP A 448 ? -26.04597 1.55586 53.65551 0.317 19.84109 O ? A ? 60 OD1 1
   ATOM 1017 OD2 C ASP A 448 ? -25.75379 -0.63062 53.39734 0.317 20.17709 O ? A ? 60 OD2 1
   ATOM 1018 N . GLN A 449 ? -21.66096 1.81148 56.45275 1.000 14.76750 N ? A ? 61 N 1
   ATOM 1019 CA . GLN A 449 ? -20.75184 1.62514 57.56168 1.000 15.45371 C ? A ? 61 CA 1
   ATOM 1020 C . GLN A 449 ? -20.90714 0.20794 58.10332 1.000 18.59404 C ? A ? 61 C 1
   ATOM 1021 O . GLN A 449 ? -21.21132 -0.03778 59.27670 1.000 16.47523 O ? A ? 61 O 1
   ATOM 1022 CB A GLN A 449 ? -20.95679 2.70610 58.61525 0.479 18.08111 C ? A ? 61 CB 1
   ATOM 1023 CG A GLN A 449 ? -20.65084 4.09785 57.99754 0.479 16.43254 C ? A ? 61 CG 1
   ATOM 1024 CD A GLN A 449 ? -20.88771 5.22520 59.01399 0.479 18.16951 C ? A ? 61 CD 1
   ATOM 1025 OE1 A GLN A 449 ? -20.78054 5.01374 60.21018 0.479 17.99379 O ? A ? 61 OE1 1
   ATOM 1026 NE2 A GLN A 449 ? -21.20117 6.38463 58.54137 0.479 18.09230 N ? A ? 61 NE2 1
   ATOM 1027 CB B GLN A 449 ? -21.00047 2.64599 58.66055 0.521 18.08251 C ? A ? 61 CB 1
   ATOM 1028 CG B GLN A 449 ? -20.84783 4.07948 58.21863 0.521 17.86861 C ? A ? 61 CG 1
   ATOM 1029 CD B GLN A 449 ? -20.88582 4.95256 59.47744 0.521 18.09145 C ? A ? 61 CD 1
   ATOM 1030 OE1 B GLN A 449 ? -20.49837 4.47669 60.55444 0.521 17.11632 O ? A ? 61 OE1 1
   ATOM 1031 NE2 B GLN A 449 ? -21.36729 6.18038 59.36213 0.521 17.40418 N ? A ? 61 NE2 1
   ATOM 1032 N . ARG A 450 ? -20.82643 -0.72599 57.18469 1.000 18.49515 N ? A ? 62 N 1
   ATOM 1033 CA . ARG A 450 ? -21.09359 -2.12302 57.48202 1.000 19.95965 C ? A ? 62 CA 1
   ATOM 1034 C . ARG A 450 ? -19.80931 -2.92337 57.23867 1.000 19.78159 C ? A ? 62 C 1
   ATOM 1035 O . ARG A 450 ? -19.17960 -2.75328 56.18576 1.000 19.09059 O ? A ? 62 O 1
   ATOM 1036 CB A ARG A 450 ? -22.24046 -2.64039 56.61084 0.328 20.75662 C ? A ? 62 CB 1
   ATOM 1037 CG A ARG A 450 ? -22.51274 -4.12095 56.75756 0.328 24.45990 C ? A ? 62 CG 1
   ATOM 1038 CD A ARG A 450 ? -24.00904 -4.46146 56.70722 0.328 26.01588 C ? A ? 62 CD 1
   ATOM 1039 NE A ARG A 450 ? -24.85775 -3.42853 56.11386 0.328 25.01340 N ? A ? 62 NE 1
   ATOM 1040 CZ A ARG A 450 ? -25.71548 -3.62320 55.11783 0.328 25.48821 C ? A ? 62 CZ 1
   ATOM 1041 NH1 A ARG A 450 ? -25.84959 -4.80627 54.53364 0.328 27.34113 N ? A ? 62 NH1 1
   ATOM 1042 NH2 A ARG A 450 ? -26.47228 -2.60749 54.70646 0.328 24.18412 N ? A ? 62 NH2 1
   ATOM 1043 CB B ARG A 450 ? -22.23683 -2.60720 56.56345 0.672 20.75140 C ? A ? 62 CB 1
   ATOM 1044 CG B ARG A 450 ? -22.50858 -4.11114 56.47536 0.672 25.02007 C ? A ? 62 CG 1
   ATOM 1045 CD B ARG A 450 ? -23.80371 -4.43817 55.63630 0.672 25.90129 C ? A ? 62 CD 1
   ATOM 1046 NE B ARG A 450 ? -24.20996 -3.40763 54.67024 0.672 23.56717 N ? A ? 62 NE 1
   ATOM 1047 CZ B ARG A 450 ? -24.03275 -3.49162 53.35109 0.672 22.82478 C ? A ? 62 CZ 1
   ATOM 1048 NH1 B ARG A 450 ? -23.47698 -4.54483 52.80445 0.672 26.49108 N ? A ? 62 NH1 1
   ATOM 1049 NH2 B ARG A 450 ? -24.45740 -2.50483 52.55813 0.672 20.66497 N ? A ? 62 NH2 1
   ATOM 1050 N . GLU A 451 ? -19.46135 -3.83383 58.16530 1.000 17.65259 N ? A ? 63 N 1
   ATOM 1051 CA . GLU A 451 ? -18.35073 -4.75859 57.88681 1.000 21.19919 C ? A ? 63 CA 1
   ATOM 1052 C . GLU A 451 ? -18.74781 -5.66595 56.73531 1.000 20.24199 C ? A ? 63 C 1
   ATOM 1053 O . GLU A 451 ? -19.92168 -6.04062 56.60484 1.000 21.52108 O ? A ? 63 O 1
   ATOM 1054 CB . GLU A 451 ? -18.02306 -5.53974 59.17976 1.000 25.01677 C ? A ? 63 CB 1
   ATOM 1055 CG . GLU A 451 ? -17.23771 -6.84525 59.09608 1.000 26.43098 C ? A ? 63 CG 1
   ATOM 1056 CD . GLU A 451 ? -17.27084 -7.68724 60.41247 1.000 35.16683 C ? A ? 63 CD 1
   ATOM 1057 OE1 . GLU A 451 ? -18.18971 -7.51054 61.21880 1.000 35.64719 O ? A ? 63 OE1 1
   ATOM 1058 OE2 . GLU A 451 ? -16.36740 -8.52366 60.67515 1.000 35.76505 O ? A ? 63 OE2 1
   ATOM 1059 N A THR A 452 ? -17.76749 -5.98997 55.88025 0.499 19.41412 N ? A ? 64 N 1
   ATOM 1060 CA A THR A 452 ? -18.00477 -6.74932 54.65833 0.499 19.25822 C ? A ? 64 CA 1
   ATOM 1061 C A THR A 452 ? -16.76087 -7.56089 54.31813 0.499 18.80585 C ? A ? 64 C 1
   ATOM 1062 O A THR A 452 ? -15.63490 -7.14259 54.59054 0.499 18.03697 O ? A ? 64 O 1
   ATOM 1063 CB A THR A 452 ? -18.42687 -5.80166 53.49763 0.499 17.96144 C ? A ? 64 CB 1
   ATOM 1064 OG1 A THR A 452 ? -18.56406 -6.54856 52.28021 0.499 19.88642 O ? A ? 64 OG1 1
   ATOM 1065 CG2 A THR A 452 ? -17.43058 -4.66494 53.29153 0.499 19.13572 C ? A ? 64 CG2 1
   ATOM 1066 N C THR A 452 ? -17.79257 -5.98020 55.85896 0.394 19.41584 N ? A ? 64 N 1
   ATOM 1067 CA C THR A 452 ? -18.11562 -6.83991 54.73079 0.394 19.25012 C ? A ? 64 CA 1
   ATOM 1068 C C THR A 452 ? -16.87532 -7.61700 54.31895 0.394 18.80780 C ? A ? 64 C 1
   ATOM 1069 O C THR A 452 ? -15.74150 -7.22633 54.60003 0.394 18.04350 O ? A ? 64 O 1
   ATOM 1070 CB C THR A 452 ? -18.71897 -6.02847 53.55236 0.394 19.23532 C ? A ? 64 CB 1
   ATOM 1071 OG1 C THR A 452 ? -19.43973 -6.92136 52.68321 0.394 19.48285 O ? A ? 64 OG1 1
   ATOM 1072 CG2 C THR A 452 ? -17.65842 -5.33893 52.75808 0.394 18.68300 C ? A ? 64 CG2 1
   ATOM 1073 N D THR A 452 ? -17.79200 -6.00902 55.87459 0.107 19.41741 N ? A ? 64 N 1
   ATOM 1074 CA D THR A 452 ? -18.13166 -6.88681 54.76596 0.107 19.22911 C ? A ? 64 CA 1
   ATOM 1075 C D THR A 452 ? -16.90026 -7.64817 54.30451 0.107 18.81131 C ? A ? 64 C 1
   ATOM 1076 O D THR A 452 ? -15.76333 -7.19963 54.47270 0.107 18.02684 O ? A ? 64 O 1
   ATOM 1077 CB D THR A 452 ? -18.76152 -6.11170 53.59177 0.107 19.23696 C ? A ? 64 CB 1
   ATOM 1078 OG1 D THR A 452 ? -19.24309 -7.03931 52.60733 0.107 19.26322 O ? A ? 64 OG1 1
   ATOM 1079 CG2 D THR A 452 ? -17.75981 -5.17576 52.95152 0.107 18.63268 C ? A ? 64 CG2 1
   ATOM 1080 N A THR A 453 ? -16.97843 -8.73615 53.71645 0.499 18.62835 N ? A ? 65 N 1
   ATOM 1081 CA A THR A 453 ? -15.89109 -9.55100 53.17546 0.499 18.65405 C ? A ? 65 CA 1
   ATOM 1082 C A THR A 453 ? -16.29406 -9.99848 51.77893 0.499 18.41299 C ? A ? 65 C 1
   ATOM 1083 O A THR A 453 ? -17.29907 -10.70838 51.62068 0.499 17.83971 O ? A ? 65 O 1
   ATOM 1084 CB A THR A 453 ? -15.59886 -10.78772 54.03807 0.499 19.72873 C ? A ? 65 CB 1
   ATOM 1085 OG1 A THR A 453 ? -15.49577 -10.43646 55.41910 0.499 18.22418 O ? A ? 65 OG1 1
   ATOM 1086 CG2 A THR A 453 ? -14.26527 -11.45354 53.59921 0.499 18.52411 C ? A ? 65 CG2 1
   ATOM 1087 N C THR A 453 ? -17.11752 -8.74890 53.66131 0.394 18.70425 N ? A ? 65 N 1
   ATOM 1088 CA C THR A 453 ? -16.06335 -9.59629 53.12287 0.394 18.68967 C ? A ? 65 CA 1
   ATOM 1089 C C THR A 453 ? -16.41705 -9.83766 51.66513 0.394 18.42978 C ? A ? 65 C 1
   ATOM 1090 O C THR A 453 ? -17.56744 -10.17388 51.36081 0.394 18.07914 O ? A ? 65 O 1
   ATOM 1091 CB C THR A 453 ? -15.97064 -10.91163 53.92083 0.394 18.79235 C ? A ? 65 CB 1
   ATOM 1092 OG1 C THR A 453 ? -15.31451 -11.94813 53.16771 0.394 19.54266 O ? A ? 65 OG1 1
   ATOM 1093 CG2 C THR A 453 ? -17.31545 -11.37092 54.28748 0.394 19.08253 C ? A ? 65 CG2 1
   ATOM 1094 N D THR A 453 ? -17.15442 -8.81718 53.72607 0.107 18.72872 N ? A ? 65 N 1
   ATOM 1095 CA D THR A 453 ? -16.13708 -9.66830 53.13317 0.107 18.72404 C ? A ? 65 CA 1
   ATOM 1096 C D THR A 453 ? -16.49836 -9.87815 51.66874 0.107 18.41501 C ? A ? 65 C 1
   ATOM 1097 O D THR A 453 ? -17.66812 -10.10972 51.34292 0.107 18.11788 O ? A ? 65 O 1
   ATOM 1098 CB D THR A 453 ? -16.05698 -11.00994 53.87813 0.107 18.79754 C ? A ? 65 CB 1
   ATOM 1099 OG1 D THR A 453 ? -15.81054 -10.77103 55.26735 0.107 19.01542 O ? A ? 65 OG1 1
   ATOM 1100 CG2 D THR A 453 ? -14.93463 -11.84851 53.35488 0.107 18.73837 C ? A ? 65 CG2 1
   ATOM 1101 N A VAL A 454 ? -15.50637 -9.62046 50.76947 0.499 17.99503 N ? A ? 66 N 1
   ATOM 1102 CA A VAL A 454 ? -15.79571 -10.00142 49.39152 0.499 17.85285 C ? A ? 66 CA 1
   ATOM 1103 C A VAL A 454 ? -14.49658 -10.41450 48.70927 0.499 17.85976 C ? A ? 66 C 1
   ATOM 1104 O A VAL A 454 ? -13.39652 -10.21806 49.23793 0.499 17.80578 O ? A ? 66 O 1
   ATOM 1105 CB A VAL A 454 ? -16.47422 -8.86110 48.60110 0.499 18.11745 C ? A ? 66 CB 1
   ATOM 1106 CG1 A VAL A 454 ? -17.79980 -8.37835 49.30525 0.499 18.66364 C ? A ? 66 CG1 1
   ATOM 1107 CG2 A VAL A 454 ? -15.50175 -7.76086 48.41043 0.499 17.85624 C ? A ? 66 CG2 1
   ATOM 1108 N C VAL A 454 ? -15.45074 -9.61992 50.76558 0.394 17.99103 N ? A ? 66 N 1
   ATOM 1109 CA C VAL A 454 ? -15.66465 -9.76494 49.33035 0.394 17.84539 C ? A ? 66 CA 1
   ATOM 1110 C C VAL A 454 ? -14.45235 -10.46854 48.73330 0.394 17.85472 C ? A ? 66 C 1
   ATOM 1111 O C VAL A 454 ? -13.38773 -10.55429 49.36019 0.394 18.00333 O ? A ? 66 O 1
   ATOM 1112 CB C VAL A 454 ? -15.89086 -8.39238 48.63801 0.394 17.47088 C ? A ? 66 CB 1
   ATOM 1113 CG1 C VAL A 454 ? -17.24270 -7.79976 49.02028 0.394 18.35022 C ? A ? 66 CG1 1
   ATOM 1114 CG2 C VAL A 454 ? -14.79381 -7.41548 49.05231 0.394 16.80028 C ? A ? 66 CG2 1
   ATOM 1115 N D VAL A 454 ? -15.50388 -9.77814 50.78253 0.107 17.97319 N ? A ? 66 N 1
   ATOM 1116 CA D VAL A 454 ? -15.74625 -9.86422 49.34366 0.107 17.85034 C ? A ? 66 CA 1
   ATOM 1117 C D VAL A 454 ? -14.47349 -10.34317 48.65713 0.107 17.84804 C ? A ? 66 C 1
   ATOM 1118 O D VAL A 454 ? -13.36415 -10.12113 49.14883 0.107 17.78516 O ? A ? 66 O 1
   ATOM 1119 CB D VAL A 454 ? -16.21222 -8.49996 48.77344 0.107 18.00327 C ? A ? 66 CB 1
   ATOM 1120 CG1 D VAL A 454 ? -15.11423 -7.84341 47.95499 0.107 17.14296 C ? A ? 66 CG1 1
   ATOM 1121 CG2 D VAL A 454 ? -17.46984 -8.65800 47.94817 0.107 18.25720 C ? A ? 66 CG2 1
   ATOM 1122 N . GLN A 455 ? -14.63687 -11.01877 47.51478 1.000 16.37088 N ? A ? 67 N 1
   ATOM 1123 CA . GLN A 455 ? -13.49987 -11.41604 46.67068 1.000 18.17556 C ? A ? 67 CA 1
   ATOM 1124 C . GLN A 455 ? -13.58993 -10.65506 45.36271 1.000 15.47453 C ? A ? 67 C 1
   ATOM 1125 O . GLN A 455 ? -14.64780 -10.65929 44.72358 1.000 15.51901 O ? A ? 67 O 1
   ATOM 1126 CB B GLN A 455 ? -13.51603 -12.93193 46.37483 0.486 19.06429 C ? A ? 67 CB 1
   ATOM 1127 CG B GLN A 455 ? -14.08521 -13.75603 47.53683 0.486 20.65853 C ? A ? 67 CG 1
   ATOM 1128 CD B GLN A 455 ? -14.07939 -15.25965 47.27238 0.486 23.09130 C ? A ? 67 CD 1
   ATOM 1129 OE1 B GLN A 455 ? -13.86140 -15.72123 46.13606 0.486 22.79219 O ? A ? 67 OE1 1
   ATOM 1130 NE2 B GLN A 455 ? -14.30459 -16.03523 48.33134 0.486 24.32593 N ? A ? 67 NE2 1
   ATOM 1131 CB C GLN A 455 ? -13.47217 -12.94223 46.41407 0.514 19.06423 C ? A ? 67 CB 1
   ATOM 1132 CG C GLN A 455 ? -13.46060 -13.76779 47.72448 0.514 20.56884 C ? A ? 67 CG 1
   ATOM 1133 CD C GLN A 455 ? -13.17163 -15.24973 47.51318 0.514 22.19335 C ? A ? 67 CD 1
   ATOM 1134 OE1 C GLN A 455 ? -13.01529 -15.71020 46.37459 0.514 21.96066 O ? A ? 67 OE1 1
   ATOM 1135 NE2 C GLN A 455 ? -13.08336 -16.00377 48.62209 0.514 23.12444 N ? A ? 67 NE2 1
   ATOM 1136 N A LEU A 456 ? -12.49674 -10.00855 44.96598 0.192 16.40683 N ? A ? 68 N 1
   ATOM 1137 CA A LEU A 456 ? -12.49383 -9.27626 43.71036 0.192 15.87817 C ? A ? 68 CA 1
   ATOM 1138 C A LEU A 456 ? -11.08488 -9.25615 43.13395 0.192 16.55148 C ? A ? 68 C 1
   ATOM 1139 O A LEU A 456 ? -10.09217 -9.43145 43.84297 0.192 16.14413 O ? A ? 68 O 1
   ATOM 1140 CB A LEU A 456 ? -13.03887 -7.84303 43.87586 0.192 16.66927 C ? A ? 68 CB 1
   ATOM 1141 CG A LEU A 456 ? -12.21773 -6.83444 44.68270 0.192 15.98439 C ? A ? 68 CG 1
   ATOM 1142 CD1 A LEU A 456 ? -12.54297 -5.40015 44.25592 0.192 15.52508 C ? A ? 68 CD1 1
   ATOM 1143 CD2 A LEU A 456 ? -12.42731 -6.99604 46.18355 0.192 15.83109 C ? A ? 68 CD2 1
   ATOM 1144 N D LEU A 456 ? -12.49494 -10.00226 44.96033 0.808 16.37133 N ? A ? 68 N 1
   ATOM 1145 CA D LEU A 456 ? -12.49782 -9.32131 43.66560 0.808 15.88976 C ? A ? 68 CA 1
   ATOM 1146 C D LEU A 456 ? -11.09722 -9.26941 43.06812 0.808 16.53589 C ? A ? 68 C 1
   ATOM 1147 O D LEU A 456 ? -10.08461 -9.41568 43.74788 0.808 16.09155 O ? A ? 68 O 1
   ATOM 1148 CB D LEU A 456 ? -13.06819 -7.86950 43.70194 0.808 16.71315 C ? A ? 68 CB 1
   ATOM 1149 CG D LEU A 456 ? -12.13335 -6.76779 44.24283 0.808 15.89535 C ? A ? 68 CG 1
   ATOM 1150 CD1 D LEU A 456 ? -12.79298 -5.34251 44.18141 0.808 15.87640 C ? A ? 68 CD1 1
   ATOM 1151 CD2 D LEU A 456 ? -11.64451 -7.12084 45.70512 0.808 14.45180 C ? A ? 68 CD2 1
   ATOM 1152 N A ILE A 457 ? -11.01853 -9.06778 41.82032 0.192 16.08152 N ? A ? 69 N 1
   ATOM 1153 CA A ILE A 457 ? -9.74656 -9.05049 41.10832 0.192 16.46481 C ? A ? 69 CA 1
   ATOM 1154 C A ILE A 457 ? -9.06675 -7.70774 41.34839 0.192 16.10278 C ? A ? 69 C 1
   ATOM 1155 O A ILE A 457 ? -9.68694 -6.65233 41.17882 0.192 16.14664 O ? A ? 69 O 1
   ATOM 1156 CB A ILE A 457 ? -9.96991 -9.30315 39.60821 0.192 17.44755 C ? A ? 69 CB 1
   ATOM 1157 CG1 A ILE A 457 ? -10.23700 -10.79510 39.37068 0.192 18.25947 C ? A ? 69 CG1 1
   ATOM 1158 CG2 A ILE A 457 ? -8.78233 -8.80128 38.79797 0.192 17.91913 C ? A ? 69 CG2 1
   ATOM 1159 CD1 A ILE A 457 ? -9.17084 -11.67557 39.92312 0.192 18.22193 C ? A ? 69 CD1 1
   ATOM 1160 N D ILE A 457 ? -11.07577 -9.10146 41.75029 0.808 16.04911 N ? A ? 69 N 1
   ATOM 1161 CA D ILE A 457 ? -9.82420 -9.07440 41.00250 0.808 16.43838 C ? A ? 69 CA 1
   ATOM 1162 C D ILE A 457 ? -9.18456 -7.69810 41.20816 0.808 16.07857 C ? A ? 69 C 1
   ATOM 1163 O D ILE A 457 ? -9.87222 -6.67806 41.07509 0.808 15.88038 O ? A ? 69 O 1
   ATOM 1164 CB D ILE A 457 ? -10.10194 -9.36375 39.51539 0.808 17.45965 C ? A ? 69 CB 1
   ATOM 1165 CG1 D ILE A 457 ? -10.40711 -10.87850 39.41010 0.808 18.70018 C ? A ? 69 CG1 1
   ATOM 1166 CG2 D ILE A 457 ? -8.91547 -8.95518 38.66759 0.808 17.97234 C ? A ? 69 CG2 1
   ATOM 1167 CD1 D ILE A 457 ? -10.63526 -11.31631 38.00129 0.808 20.13548 C ? A ? 69 CD1 1
   ATOM 1168 N A ASN A 458 ? -7.80128 -7.74738 41.76376 0.192 14.98355 N ? A ? 70 N 1
   ATOM 1169 CA A ASN A 458 ? -6.96677 -6.56179 41.89703 0.192 16.56378 C ? A ? 70 CA 1
   ATOM 1170 C A ASN A 458 ? -5.73179 -6.73151 41.02119 0.192 17.12623 C ? A ? 70 C 1
   ATOM 1171 O A ASN A 458 ? -5.45302 -7.81862 40.50433 0.192 15.84312 O ? A ? 70 O 1
   ATOM 1172 CB A ASN A 458 ? -6.56457 -6.31612 43.36178 0.192 15.26182 C ? A ? 70 CB 1
   ATOM 1173 CG A ASN A 458 ? -7.61609 -5.51862 44.14551 0.192 16.13526 C ? A ? 70 CG 1
   ATOM 1174 OD1 A ASN A 458 ? -7.60409 -5.49682 45.38339 0.192 14.81662 O ? A ? 70 OD1 1
   ATOM 1175 ND2 A ASN A 458 ? -8.52734 -4.85801 43.42383 0.192 15.78336 N ? A ? 70 ND2 1
   ATOM 1176 N D ASN A 458 ? -7.89463 -7.68923 41.57224 0.808 14.58588 N ? A ? 70 N 1
   ATOM 1177 CA D ASN A 458 ? -7.08303 -6.49362 41.74519 0.808 16.52443 C ? A ? 70 CA 1
   ATOM 1178 C D ASN A 458 ? -5.80775 -6.69523 40.93631 0.808 17.07696 C ? A ? 70 C 1
   ATOM 1179 O D ASN A 458 ? -5.51978 -7.80651 40.45860 0.808 15.80922 O ? A ? 70 O 1
   ATOM 1180 CB D ASN A 458 ? -6.72120 -6.28103 43.22510 0.808 15.15875 C ? A ? 70 CB 1
   ATOM 1181 CG D ASN A 458 ? -7.79756 -5.49561 44.04164 0.808 16.17810 C ? A ? 70 CG 1
   ATOM 1182 OD1 D ASN A 458 ? -7.55328 -5.20493 45.23895 0.808 14.32097 O ? A ? 70 OD1 1
   ATOM 1183 ND2 D ASN A 458 ? -8.95967 -5.12600 43.40388 0.808 11.94077 N ? A ? 70 ND2 1
   ATOM 1184 N A TYR A 459 ? -4.99104 -5.63856 40.85546 0.192 15.27257 N ? A ? 71 N 1
   ATOM 1185 CA A TYR A 459 ? -3.80277 -5.61188 40.01093 0.192 16.97806 C ? A ? 71 CA 1
   ATOM 1186 C A TYR A 459 ? -2.65921 -4.93300 40.74303 0.192 17.39624 C ? A ? 71 C 1
   ATOM 1187 O A TYR A 459 ? -2.84958 -3.90185 41.39542 0.192 17.15693 O ? A ? 71 O 1
   ATOM 1188 CB A TYR A 459 ? -4.07098 -4.87404 38.68736 0.192 18.17411 C ? A ? 71 CB 1
   ATOM 1189 CG A TYR A 459 ? -5.08235 -5.57891 37.81339 0.192 17.93658 C ? A ? 71 CG 1
   ATOM 1190 CD1 A TYR A 459 ? -6.44108 -5.36559 37.98285 0.192 18.08501 C ? A ? 71 CD1 1
   ATOM 1191 CD2 A TYR A 459 ? -4.67516 -6.47866 36.83683 0.192 19.03009 C ? A ? 71 CD2 1
   ATOM 1192 CE1 A TYR A 459 ? -7.37638 -6.02754 37.18151 0.192 18.40774 C ? A ? 71 CE1 1
   ATOM 1193 CE2 A TYR A 459 ? -5.59602 -7.13973 36.03621 0.192 19.49944 C ? A ? 71 CE2 1
   ATOM 1194 CZ A TYR A 459 ? -6.93762 -6.91013 36.21284 0.192 19.99750 C ? A ? 71 CZ 1
   ATOM 1195 OH A TYR A 459 ? -7.84602 -7.57070 35.41397 0.192 20.81049 O ? A ? 71 OH 1
   ATOM 1196 N D TYR A 459 ? -5.01454 -5.62781 40.85723 0.808 15.25863 N ? A ? 71 N 1
   ATOM 1197 CA D TYR A 459 ? -3.81879 -5.56276 40.01327 0.808 16.97773 C ? A ? 71 CA 1
   ATOM 1198 C D TYR A 459 ? -2.65604 -4.90990 40.74342 0.808 17.39795 C ? A ? 71 C 1
   ATOM 1199 O D TYR A 459 ? -2.82043 -3.88279 41.41257 0.808 17.12953 O ? A ? 71 O 1
   ATOM 1200 CB D TYR A 459 ? -4.08050 -4.73292 38.73349 0.808 18.18107 C ? A ? 71 CB 1
   ATOM 1201 CG D TYR A 459 ? -5.12002 -5.39187 37.84191 0.808 17.79363 C ? A ? 71 CG 1
   ATOM 1202 CD1 D TYR A 459 ? -6.46910 -5.25983 38.10630 0.808 18.04591 C ? A ? 71 CD1 1
   ATOM 1203 CD2 D TYR A 459 ? -4.72795 -6.20877 36.78729 0.808 19.11561 C ? A ? 71 CD2 1
   ATOM 1204 CE1 D TYR A 459 ? -7.45083 -5.92864 37.25562 0.808 18.38409 C ? A ? 71 CE1 1
   ATOM 1205 CE2 D TYR A 459 ? -5.66946 -6.85369 35.96628 0.808 19.13066 C ? A ? 71 CE2 1
   ATOM 1206 CZ D TYR A 459 ? -6.99874 -6.69866 36.19168 0.808 20.79141 C ? A ? 71 CZ 1
   ATOM 1207 OH D TYR A 459 ? -7.88698 -7.34649 35.33574 0.808 21.10612 O ? A ? 71 OH 1
   ATOM 1208 N . THR A 460 ? -1.46863 -5.52215 40.64807 1.000 16.16369 N ? A ? 72 N 1
   ATOM 1209 CA . THR A 460 ? -0.31640 -4.88440 41.20915 1.000 17.71648 C ? A ? 72 CA 1
   ATOM 1210 C . THR A 460 ? 0.04110 -3.63115 40.38821 1.000 18.57457 C ? A ? 72 C 1
   ATOM 1211 O . THR A 460 ? -0.48189 -3.40051 39.27488 1.000 17.35456 O ? A ? 72 O 1
   ATOM 1212 CB A THR A 460 ? 0.87279 -5.85935 41.25328 0.442 18.95819 C ? A ? 72 CB 1
   ATOM 1213 OG1 A THR A 460 ? 1.20035 -6.27615 39.91668 0.442 19.37176 O ? A ? 72 OG1 1
   ATOM 1214 CG2 A THR A 460 ? 0.52986 -7.09109 42.08287 0.442 18.61267 C ? A ? 72 CG2 1
   ATOM 1215 CB B THR A 460 ? 0.90447 -5.83207 41.22610 0.558 18.95850 C ? A ? 72 CB 1
   ATOM 1216 OG1 B THR A 460 ? 1.35768 -6.03088 39.86995 0.558 19.39519 O ? A ? 72 OG1 1
   ATOM 1217 CG2 B THR A 460 ? 0.54432 -7.16937 41.85896 0.558 18.62956 C ? A ? 72 CG2 1
   ATOM 1218 N . LYS A 461 ? 1.02895 -2.88587 40.89351 1.000 17.78729 N ? A ? 73 N 1
   ATOM 1219 CA . LYS A 461 ? 1.55047 -1.71487 40.17375 1.000 18.61137 C ? A ? 73 CA 1
   ATOM 1220 C . LYS A 461 ? 1.97837 -2.08592 38.74370 1.000 20.42346 C ? A ? 73 C 1
   ATOM 1221 O . LYS A 461 ? 1.81774 -1.28679 37.81495 1.000 20.00781 O ? A ? 73 O 1
   ATOM 1222 CB A LYS A 461 ? 2.74713 -1.12870 40.93306 0.329 20.72173 C ? A ? 73 CB 1
   ATOM 1223 CG A LYS A 461 ? 3.46262 -0.00588 40.18477 0.329 22.15771 C ? A ? 73 CG 1
   ATOM 1224 CD A LYS A 461 ? 4.69260 0.46905 40.95879 0.329 23.22040 C ? A ? 73 CD 1
   ATOM 1225 CE A LYS A 461 ? 5.37935 1.62548 40.24279 0.329 25.07519 C ? A ? 73 CE 1
   ATOM 1226 NZ A LYS A 461 ? 6.43306 2.22472 41.11856 0.329 25.89083 N ? A ? 73 NZ 1
   ATOM 1227 CB B LYS A 461 ? 2.72831 -1.11090 40.94191 0.124 20.72296 C ? A ? 73 CB 1
   ATOM 1228 CG B LYS A 461 ? 3.28883 0.15033 40.31406 0.124 22.12729 C ? A ? 73 CG 1
   ATOM 1229 CD B LYS A 461 ? 4.53275 0.61983 41.04971 0.124 23.50172 C ? A ? 73 CD 1
   ATOM 1230 CE B LYS A 461 ? 5.04208 1.90806 40.44242 0.124 24.80800 C ? A ? 73 CE 1
   ATOM 1231 NZ B LYS A 461 ? 5.11937 1.77184 38.97327 0.124 25.43091 N ? A ? 73 NZ 1
   ATOM 1232 CB C LYS A 461 ? 2.73858 -1.08670 40.91223 0.547 20.71646 C ? A ? 73 CB 1
   ATOM 1233 CG C LYS A 461 ? 3.07195 0.32423 40.34207 0.547 21.61316 C ? A ? 73 CG 1
   ATOM 1234 CD C LYS A 461 ? 4.31037 0.89836 41.01591 0.547 23.16126 C ? A ? 73 CD 1
   ATOM 1235 CE C LYS A 461 ? 4.83828 2.11680 40.25974 0.547 24.69822 C ? A ? 73 CE 1
   ATOM 1236 NZ C LYS A 461 ? 6.18716 2.48606 40.81811 0.547 25.65912 N ? A ? 73 NZ 1
   ATOM 1237 N . SER A 462 ? 2.61353 -3.23816 38.57690 1.000 19.37657 N ? A ? 74 N 1
   ATOM 1238 CA . SER A 462 ? 3.06561 -3.66728 37.24198 1.000 20.84481 C ? A ? 74 CA 1
   ATOM 1239 C . SER A 462 ? 1.93780 -4.20468 36.36103 1.000 21.11770 C ? A ? 74 C 1
   ATOM 1240 O . SER A 462 ? 2.12899 -4.33523 35.15248 1.000 21.31733 O ? A ? 74 O 1
   ATOM 1241 CB . SER A 462 ? 4.14809 -4.73812 37.36937 1.000 20.38746 C ? A ? 74 CB 1
   ATOM 1242 OG . SER A 462 ? 3.61603 -5.99768 37.78347 1.000 24.29541 O ? A ? 74 OG 1
   ATOM 1243 N A GLY A 463 ? 0.75165 -4.46567 36.91187 0.591 19.11687 N ? A ? 75 N 1
   ATOM 1244 CA A GLY A 463 ? -0.41399 -4.85429 36.14166 0.591 19.77597 C ? A ? 75 CA 1
   ATOM 1245 C A GLY A 463 ? -0.79511 -6.31446 36.32610 0.591 19.92058 C ? A ? 75 C 1
   ATOM 1246 O A GLY A 463 ? -1.72016 -6.79700 35.64638 0.591 19.23931 O ? A ? 75 O 1
   ATOM 1247 N B GLY A 463 ? 0.78352 -4.51853 36.93536 0.409 19.14786 N ? A ? 75 N 1
   ATOM 1248 CA B GLY A 463 ? -0.35158 -5.00001 36.19111 0.409 19.84123 C ? A ? 75 CA 1
   ATOM 1249 C B GLY A 463 ? -0.63463 -6.47976 36.38921 0.409 19.42299 C ? A ? 75 C 1
   ATOM 1250 O B GLY A 463 ? -1.38817 -7.05604 35.59948 0.409 19.78430 O ? A ? 75 O 1
   ATOM 1251 N A LYS A 464 ? -0.12052 -7.01136 37.23093 0.591 19.13810 N ? A ? 76 N 1
   ATOM 1252 CA A LYS A 464 ? -0.35481 -8.43374 37.46054 0.591 20.29801 C ? A ? 76 CA 1
   ATOM 1253 C A LYS A 464 ? -1.61928 -8.62530 38.26775 0.591 20.12955 C ? A ? 76 C 1
   ATOM 1254 O A LYS A 464 ? -1.78325 -8.01782 39.32833 0.591 18.57794 O ? A ? 76 O 1
   ATOM 1255 CB A LYS A 464 ? 0.81456 -9.06314 38.20930 0.591 22.33026 C ? A ? 76 CB 1
   ATOM 1256 CG A LYS A 464 ? 0.70801 -10.56390 38.35226 0.591 23.55076 C ? A ? 76 CG 1
   ATOM 1257 CD A LYS A 464 ? 2.07389 -11.15870 38.71072 0.591 32.83406 C ? A ? 76 CD 1
   ATOM 1258 CE A LYS A 464 ? 2.79232 -10.26081 39.72274 0.591 27.14145 C ? A ? 76 CE 1
   ATOM 1259 NZ A LYS A 464 ? 4.19022 -10.73043 40.07374 0.591 31.48296 N ? A ? 76 NZ 1
   ATOM 1260 N B LYS A 464 ? -0.04765 -7.10933 37.39667 0.409 19.42201 N ? A ? 76 N 1
   ATOM 1261 CA B LYS A 464 ? -0.26892 -8.53449 37.64296 0.409 20.42718 C ? A ? 76 CA 1
   ATOM 1262 C B LYS A 464 ? -1.58303 -8.74230 38.37457 0.409 20.13327 C ? A ? 76 C 1
   ATOM 1263 O B LYS A 464 ? -1.73805 -8.27102 39.49859 0.409 18.95424 O ? A ? 76 O 1
   ATOM 1264 CB B LYS A 464 ? 0.86218 -9.12366 38.47933 0.409 21.84359 C ? A ? 76 CB 1
   ATOM 1265 CG B LYS A 464 ? 0.75750 -10.62031 38.62437 0.409 23.60519 C ? A ? 76 CG 1
   ATOM 1266 CD B LYS A 464 ? 2.05573 -11.22799 39.17184 0.409 28.70793 C ? A ? 76 CD 1
   ATOM 1267 CE B LYS A 464 ? 2.21414 -10.99538 40.67536 0.409 29.76144 C ? A ? 76 CE 1
   ATOM 1268 NZ B LYS A 464 ? 3.59202 -11.43794 41.13791 0.409 31.41192 N ? A ? 76 NZ 1
   ATOM 1269 N . LYS A 465 ? -2.51734 -9.45520 37.73792 1.000 19.77253 N ? A ? 77 N 1
   ATOM 1270 CA . LYS A 465 ? -3.82363 -9.72413 38.32098 1.000 19.06938 C ? A ? 77 CA 1
   ATOM 1271 C . LYS A 465 ? -3.68648 -10.66643 39.50858 1.000 18.74432 C ? A ? 77 C 1
   ATOM 1272 O . LYS A 465 ? -2.84985 -11.58412 39.49493 1.000 19.88614 O ? A ? 77 O 1
   ATOM 1273 CB A LYS A 465 ? -4.74542 -10.32417 37.25254 0.273 21.79099 C ? A ? 77 CB 1
   ATOM 1274 CG A LYS A 465 ? -6.05206 -10.86398 37.76179 0.273 22.06379 C ? A ? 77 CG 1
   ATOM 1275 CD A LYS A 465 ? -6.98672 -11.16682 36.58647 0.273 25.96466 C ? A ? 77 CD 1
   ATOM 1276 CE A LYS A 465 ? -6.33364 -12.12607 35.59641 0.273 29.69721 C ? A ? 77 CE 1
   ATOM 1277 NZ A LYS A 465 ? -7.22668 -12.41712 34.42318 0.273 32.34712 N ? A ? 77 NZ 1
   ATOM 1278 CB C LYS A 465 ? -4.73290 -10.36013 37.23165 0.727 21.79260 C ? A ? 77 CB 1
   ATOM 1279 CG C LYS A 465 ? -6.15089 -10.61447 37.62809 0.727 22.86668 C ? A ? 77 CG 1
   ATOM 1280 CD C LYS A 465 ? -6.92370 -11.14269 36.38942 0.727 26.28448 C ? A ? 77 CD 1
   ATOM 1281 CE C LYS A 465 ? -6.27735 -12.43666 35.85245 0.727 30.14302 C ? A ? 77 CE 1
   ATOM 1282 NZ C LYS A 465 ? -7.10766 -13.11364 34.76624 0.727 35.13010 N ? A ? 77 NZ 1
   ATOM 1283 N B PHE A 466 ? -4.50709 -10.44867 40.54563 0.334 17.68516 N ? A ? 78 N 1
   ATOM 1284 CA B PHE A 466 ? -4.59827 -11.40865 41.64290 0.334 17.69974 C ? A ? 78 CA 1
   ATOM 1285 C B PHE A 466 ? -5.92958 -11.26411 42.35486 0.334 18.35167 C ? A ? 78 C 1
   ATOM 1286 O B PHE A 466 ? -6.37393 -10.14545 42.63472 0.334 15.72195 O ? A ? 78 O 1
   ATOM 1287 CB B PHE A 466 ? -3.47098 -11.23608 42.67383 0.334 18.44887 C ? A ? 78 CB 1
   ATOM 1288 CG B PHE A 466 ? -3.58826 -9.99785 43.50582 0.334 18.12283 C ? A ? 78 CG 1
   ATOM 1289 CD1 B PHE A 466 ? -3.09302 -8.79747 43.04017 0.334 17.11775 C ? A ? 78 CD1 1
   ATOM 1290 CD2 B PHE A 466 ? -4.21859 -10.02445 44.75142 0.334 18.17076 C ? A ? 78 CD2 1
   ATOM 1291 CE1 B PHE A 466 ? -3.19993 -7.64194 43.80000 0.334 16.88347 C ? A ? 78 CE1 1
   ATOM 1292 CE2 B PHE A 466 ? -4.31846 -8.87338 45.52922 0.334 17.33832 C ? A ? 78 CE2 1
   ATOM 1293 CZ B PHE A 466 ? -3.80663 -7.68322 45.06177 0.334 17.16000 C ? A ? 78 CZ 1
   ATOM 1294 N C PHE A 466 ? -4.47150 -10.39460 40.56468 0.666 17.67102 N ? A ? 78 N 1
   ATOM 1295 CA C PHE A 466 ? -4.63723 -11.34008 41.65948 0.666 17.69105 C ? A ? 78 CA 1
   ATOM 1296 C C PHE A 466 ? -6.06690 -11.28059 42.16216 0.666 18.82427 C ? A ? 78 C 1
   ATOM 1297 O C PHE A 466 ? -6.74399 -10.26047 42.04540 0.666 14.32411 O ? A ? 78 O 1
   ATOM 1298 CB C PHE A 466 ? -3.65426 -11.10075 42.84769 0.666 17.72496 C ? A ? 78 CB 1
   ATOM 1299 CG C PHE A 466 ? -3.69081 -9.71075 43.46414 0.666 18.40263 C ? A ? 78 CG 1
   ATOM 1300 CD1 C PHE A 466 ? -3.13131 -8.61322 42.81763 0.666 17.30657 C ? A ? 78 CD1 1
   ATOM 1301 CD2 C PHE A 466 ? -4.28871 -9.52240 44.72253 0.666 17.25931 C ? A ? 78 CD2 1
   ATOM 1302 CE1 C PHE A 466 ? -3.15585 -7.30739 43.42294 0.666 16.84462 C ? A ? 78 CE1 1
   ATOM 1303 CE2 C PHE A 466 ? -4.30090 -8.30945 45.37456 0.666 16.72513 C ? A ? 78 CE2 1
   ATOM 1304 CZ C PHE A 466 ? -3.75609 -7.14796 44.73974 0.666 17.20252 C ? A ? 78 CZ 1
   ATOM 1305 N . TRP A 467 ? -6.53351 -12.40392 42.67807 1.000 14.89046 N ? A ? 79 N 1
   ATOM 1306 CA . TRP A 467 ? -7.75272 -12.40196 43.46718 1.000 16.21169 C ? A ? 79 CA 1
   ATOM 1307 C . TRP A 467 ? -7.44416 -11.87611 44.84954 1.000 17.32937 C ? A ? 79 C 1
   ATOM 1308 O . TRP A 467 ? -6.51274 -12.32533 45.49867 1.000 18.26943 O ? A ? 79 O 1
   ATOM 1309 CB A TRP A 467 ? -8.36298 -13.80890 43.55673 0.112 17.44726 C ? A ? 79 CB 1
   ATOM 1310 CG A TRP A 467 ? -9.26631 -14.15651 42.41571 0.112 17.94079 C ? A ? 79 CG 1
   ATOM 1311 CD1 A TRP A 467 ? -8.96066 -14.93285 41.33039 0.112 18.74330 C ? A ? 79 CD1 1
   ATOM 1312 CD2 A TRP A 467 ? -10.62117 -13.73235 42.23453 0.112 18.13426 C ? A ? 79 CD2 1
   ATOM 1313 NE1 A TRP A 467 ? -10.04070 -15.01101 40.48378 0.112 18.75649 N ? A ? 79 NE1 1
   ATOM 1314 CE2 A TRP A 467 ? -11.07705 -14.29346 41.01992 0.112 18.52346 C ? A ? 79 CE2 1
   ATOM 1315 CE3 A TRP A 467 ? -11.49537 -12.93521 42.97961 0.112 18.03520 C ? A ? 79 CE3 1
   ATOM 1316 CZ2 A TRP A 467 ? -12.36456 -14.07810 40.53248 0.112 18.56003 C ? A ? 79 CZ2 1
   ATOM 1317 CZ3 A TRP A 467 ? -12.77593 -12.72599 42.49638 0.112 17.89385 C ? A ? 79 CZ3 1
   ATOM 1318 CH2 A TRP A 467 ? -13.19932 -13.29517 41.28236 0.112 17.96947 C ? A ? 79 CH2 1
   ATOM 1319 CB B TRP A 467 ? -8.36982 -13.81193 43.55136 0.888 17.49314 C ? A ? 79 CB 1
   ATOM 1320 CG B TRP A 467 ? -9.20446 -14.16720 42.38546 0.888 17.93759 C ? A ? 79 CG 1
   ATOM 1321 CD1 B TRP A 467 ? -8.82587 -14.94536 41.28305 0.888 18.71356 C ? A ? 79 CD1 1
   ATOM 1322 CD2 B TRP A 467 ? -10.52393 -13.71744 42.10724 0.888 18.08294 C ? A ? 79 CD2 1
   ATOM 1323 NE1 B TRP A 467 ? -9.83086 -14.95476 40.33861 0.888 19.25125 N ? A ? 79 NE1 1
   ATOM 1324 CE2 B TRP A 467 ? -10.91306 -14.28308 40.84443 0.888 18.13742 C ? A ? 79 CE2 1
   ATOM 1325 CE3 B TRP A 467 ? -11.43902 -12.92427 42.79803 0.888 17.80432 C ? A ? 79 CE3 1
   ATOM 1326 CZ2 B TRP A 467 ? -12.16606 -14.06664 40.27278 0.888 19.12431 C ? A ? 79 CZ2 1
   ATOM 1327 CZ3 B TRP A 467 ? -12.68054 -12.70052 42.21658 0.888 18.34140 C ? A ? 79 CZ3 1
   ATOM 1328 CH2 B TRP A 467 ? -13.04309 -13.28068 40.96031 0.888 18.68888 C ? A ? 79 CH2 1
   ATOM 1329 N B ASN A 468 ? -8.26508 -10.93389 45.30299 0.322 15.67830 N ? A ? 80 N 1
   ATOM 1330 CA B ASN A 468 ? -8.11668 -10.28202 46.59507 0.322 16.40820 C ? A ? 80 CA 1
   ATOM 1331 C B ASN A 468 ? -9.28472 -10.69347 47.48323 0.322 17.28876 C ? A ? 80 C 1
   ATOM 1332 O B ASN A 468 ? -10.43939 -10.37307 47.18651 0.322 15.64933 O ? A ? 80 O 1
   ATOM 1333 CB B ASN A 468 ? -8.07760 -8.76111 46.41771 0.322 15.94274 C ? A ? 80 CB 1
   ATOM 1334 CG B ASN A 468 ? -7.75701 -8.02029 47.71481 0.322 16.64159 C ? A ? 80 CG 1
   ATOM 1335 OD1 B ASN A 468 ? -8.30460 -8.32653 48.78141 0.322 16.29810 O ? A ? 80 OD1 1
   ATOM 1336 ND2 B ASN A 468 ? -6.88431 -7.01755 47.61752 0.322 15.95865 N ? A ? 80 ND2 1
   ATOM 1337 N D ASN A 468 ? -8.23050 -10.89849 45.30144 0.678 15.65273 N ? A ? 80 N 1
   ATOM 1338 CA D ASN A 468 ? -8.08616 -10.26084 46.60811 0.678 16.39956 C ? A ? 80 CA 1
   ATOM 1339 C D ASN A 468 ? -9.29458 -10.64657 47.45485 0.678 17.27336 C ? A ? 80 C 1
   ATOM 1340 O D ASN A 468 ? -10.41636 -10.25150 47.12365 0.678 15.63924 O ? A ? 80 O 1
   ATOM 1341 CB D ASN A 468 ? -8.01973 -8.73026 46.42691 0.678 15.94610 C ? A ? 80 CB 1
   ATOM 1342 CG D ASN A 468 ? -7.79510 -7.95439 47.76747 0.678 16.62674 C ? A ? 80 CG 1
   ATOM 1343 OD1 D ASN A 468 ? -7.70403 -8.55393 48.86013 0.678 15.61330 O ? A ? 80 OD1 1
   ATOM 1344 ND2 D ASN A 468 ? -7.73358 -6.59376 47.66892 0.678 12.61474 N ? A ? 80 ND2 1
   ATOM 1345 N B LEU A 469 ? -8.99033 -11.41985 48.55499 0.322 16.74749 N ? A ? 81 N 1
   ATOM 1346 CA B LEU A 469 ? -9.94933 -11.65019 49.63342 0.322 18.37251 C ? A ? 81 CA 1
   ATOM 1347 C B LEU A 469 ? -9.93246 -10.41124 50.53128 0.322 17.69954 C ? A ? 81 C 1
   ATOM 1348 O B LEU A 469 ? -8.99004 -10.22340 51.30602 0.322 16.54230 O ? A ? 81 O 1
   ATOM 1349 CB B LEU A 469 ? -9.56005 -12.90746 50.40643 0.322 19.11622 C ? A ? 81 CB 1
   ATOM 1350 CG B LEU A 469 ? -10.13333 -14.21691 49.87246 0.322 19.80526 C ? A ? 81 CG 1
   ATOM 1351 CD1 B LEU A 469 ? -9.43167 -15.44336 50.45679 0.322 21.09029 C ? A ? 81 CD1 1
   ATOM 1352 CD2 B LEU A 469 ? -11.60419 -14.23013 50.21213 0.322 20.14546 C ? A ? 81 CD2 1
   ATOM 1353 N D LEU A 469 ? -9.09820 -11.43586 48.52509 0.678 16.74852 N ? A ? 81 N 1
   ATOM 1354 CA D LEU A 469 ? -10.16356 -11.61632 49.51777 0.678 17.74330 C ? A ? 81 CA 1
   ATOM 1355 C D LEU A 469 ? -10.03234 -10.46897 50.52608 0.678 17.68629 C ? A ? 81 C 1
   ATOM 1356 O D LEU A 469 ? -9.09347 -10.41553 51.32921 0.678 15.71943 O ? A ? 81 O 1
   ATOM 1357 CB D LEU A 469 ? -10.12361 -12.97936 50.21036 0.678 19.64895 C ? A ? 81 CB 1
   ATOM 1358 CG D LEU A 469 ? -11.07417 -13.05155 51.43613 0.678 19.47667 C ? A ? 81 CG 1
   ATOM 1359 CD1 D LEU A 469 ? -12.55369 -12.65665 51.19149 0.678 19.28896 C ? A ? 81 CD1 1
   ATOM 1360 CD2 D LEU A 469 ? -11.01013 -14.44939 52.13214 0.678 23.29810 C ? A ? 81 CD2 1
   ATOM 1361 N . LEU A 470 ? -10.94654 -9.54187 50.40993 1.000 16.11713 N ? A ? 82 N 1
   ATOM 1362 CA . LEU A 470 ? -10.91002 -8.22472 51.03818 1.000 16.51818 C ? A ? 82 CA 1
   ATOM 1363 C . LEU A 470 ? -11.91884 -8.18421 52.19691 1.000 16.43682 C ? A ? 82 C 1
   ATOM 1364 O . LEU A 470 ? -13.11765 -8.39819 51.98156 1.000 16.39773 O ? A ? 82 O 1
   ATOM 1365 CB A LEU A 470 ? -11.25134 -7.13387 50.01642 0.476 14.60481 C ? A ? 82 CB 1
   ATOM 1366 CG A LEU A 470 ? -11.34612 -5.73357 50.62381 0.476 15.17024 C ? A ? 82 CG 1
   ATOM 1367 CD1 A LEU A 470 ? -9.97405 -5.38991 51.32400 0.476 14.22814 C ? A ? 82 CD1 1
   ATOM 1368 CD2 A LEU A 470 ? -11.67060 -4.67221 49.55748 0.476 13.96207 C ? A ? 82 CD2 1
   ATOM 1369 CB C LEU A 470 ? -11.26166 -7.14768 50.00495 0.524 14.61242 C ? A ? 82 CB 1
   ATOM 1370 CG C LEU A 470 ? -11.43832 -5.71500 50.50400 0.524 15.14479 C ? A ? 82 CG 1
   ATOM 1371 CD1 C LEU A 470 ? -10.01656 -5.10565 50.85704 0.524 14.39905 C ? A ? 82 CD1 1
   ATOM 1372 CD2 C LEU A 470 ? -12.10002 -4.87586 49.42785 0.524 14.21199 C ? A ? 82 CD2 1
   ATOM 1373 N . HIS A 471 ? -11.45435 -7.84539 53.39554 1.000 13.57662 N ? A ? 83 N 1
   ATOM 1374 CA . HIS A 471 ? -12.35652 -7.66585 54.52842 1.000 15.64499 C ? A ? 83 CA 1
   ATOM 1375 C . HIS A 471 ? -12.29980 -6.21554 54.98189 1.000 15.84896 C ? A ? 83 C 1
   ATOM 1376 O . HIS A 471 ? -11.20459 -5.67201 55.09627 1.000 14.21102 O ? A ? 83 O 1
   ATOM 1377 CB A HIS A 471 ? -11.95279 -8.60512 55.66257 0.464 18.35373 C ? A ? 83 CB 1
   ATOM 1378 CG A HIS A 471 ? -12.70124 -8.36571 56.92978 0.464 19.59741 C ? A ? 83 CG 1
   ATOM 1379 ND1 A HIS A 471 ? -14.07483 -8.50366 57.02530 0.464 19.56142 N ? A ? 83 ND1 1
   ATOM 1380 CD2 A HIS A 471 ? -12.27140 -7.98775 58.15501 0.464 19.30888 C ? A ? 83 CD2 1
   ATOM 1381 CE1 A HIS A 471 ? -14.45335 -8.22685 58.26340 0.464 21.24392 C ? A ? 83 CE1 1
   ATOM 1382 NE2 A HIS A 471 ? -13.37986 -7.92171 58.96893 0.464 20.92142 N ? A ? 83 NE2 1
   ATOM 1383 CB B HIS A 471 ? -11.98724 -8.58055 55.69678 0.536 18.35837 C ? A ? 83 CB 1
   ATOM 1384 CG B HIS A 471 ? -12.72388 -8.23808 56.95239 0.536 19.59782 C ? A ? 83 CG 1
   ATOM 1385 ND1 B HIS A 471 ? -13.95453 -8.78612 57.27039 0.536 19.80561 N ? A ? 83 ND1 1
   ATOM 1386 CD2 B HIS A 471 ? -12.43880 -7.35265 57.93663 0.536 19.33404 C ? A ? 83 CD2 1
   ATOM 1387 CE1 B HIS A 471 ? -14.37105 -8.27929 58.42181 0.536 21.03834 C ? A ? 83 CE1 1
   ATOM 1388 NE2 B HIS A 471 ? -13.48261 -7.39410 58.83406 0.536 20.58250 N ? A ? 83 NE2 1
   ATOM 1389 N . LEU A 472 ? -13.45793 -5.57463 55.13683 1.000 13.26043 N ? A ? 84 N 1
   ATOM 1390 CA . LEU A 472 ? -13.54352 -4.15331 55.50611 1.000 15.71738 C ? A ? 84 CA 1
   ATOM 1391 C . LEU A 472 ? -14.24637 -4.01282 56.83029 1.000 14.34299 C ? A ? 84 C 1
   ATOM 1392 O . LEU A 472 ? -15.26069 -4.67671 57.06403 1.000 14.35394 O ? A ? 84 O 1
   ATOM 1393 CB A LEU A 472 ? -14.32525 -3.35418 54.46317 0.306 15.20820 C ? A ? 84 CB 1
   ATOM 1394 CG A LEU A 472 ? -13.65316 -3.21063 53.10561 0.306 15.07471 C ? A ? 84 CG 1
   ATOM 1395 CD1 A LEU A 472 ? -14.38706 -2.14444 52.30671 0.306 14.80636 C ? A ? 84 CD1 1
   ATOM 1396 CD2 A LEU A 472 ? -12.15834 -2.83947 53.27242 0.306 13.87348 C ? A ? 84 CD2 1
   ATOM 1397 CB B LEU A 472 ? -14.31844 -3.36616 54.44602 0.402 15.20843 C ? A ? 84 CB 1
   ATOM 1398 CG B LEU A 472 ? -13.81900 -3.52063 53.00637 0.402 14.81809 C ? A ? 84 CG 1
   ATOM 1399 CD1 B LEU A 472 ? -14.54109 -2.45509 52.16016 0.402 15.29140 C ? A ? 84 CD1 1
   ATOM 1400 CD2 B LEU A 472 ? -12.26818 -3.38487 52.84501 0.402 14.46324 C ? A ? 84 CD2 1
   ATOM 1401 CB C LEU A 472 ? -14.33641 -3.36182 54.45408 0.292 15.21059 C ? A ? 84 CB 1
   ATOM 1402 CG C LEU A 472 ? -13.87481 -3.45170 53.00095 0.292 14.82999 C ? A ? 84 CG 1
   ATOM 1403 CD1 C LEU A 472 ? -14.93784 -2.82506 52.09025 0.292 15.28092 C ? A ? 84 CD1 1
   ATOM 1404 CD2 C LEU A 472 ? -12.51144 -2.74210 52.81217 0.292 14.16511 C ? A ? 84 CD2 1
   ATOM 1405 N . GLN A 473 ? -13.75923 -3.09296 57.67937 1.000 14.61456 N ? A ? 85 N 1
   ATOM 1406 CA . GLN A 473 ? -14.39329 -2.87020 59.00165 1.000 15.61301 C ? A ? 85 CA 1
   ATOM 1407 C . GLN A 473 ? -14.40763 -1.35819 59.27976 1.000 11.98181 C ? A ? 85 C 1
   ATOM 1408 O . GLN A 473 ? -13.34155 -0.73287 59.25590 1.000 12.07657 O ? A ? 85 O 1
   ATOM 1409 CB . GLN A 473 ? -13.59761 -3.62574 60.09451 1.000 18.07135 C ? A ? 85 CB 1
   ATOM 1410 CG . GLN A 473 ? -14.07146 -3.35465 61.50168 1.000 20.35276 C ? A ? 85 CG 1
   ATOM 1411 CD . GLN A 473 ? -15.41932 -3.95588 61.71584 1.000 22.05477 C ? A ? 85 CD 1
   ATOM 1412 OE1 . GLN A 473 ? -15.58899 -5.16903 61.58419 1.000 23.81687 O ? A ? 85 OE1 1
   ATOM 1413 NE2 . GLN A 473 ? -16.41142 -3.09710 61.99528 1.000 22.73820 N ? A ? 85 NE2 1
   ATOM 1414 N . PRO A 474 ? -15.56417 -0.75465 59.59999 1.000 14.32840 N ? A ? 86 N 1
   ATOM 1415 CA . PRO A 474 ? -15.57399 0.61903 60.14564 1.000 14.09518 C ? A ? 86 CA 1
   ATOM 1416 C . PRO A 474 ? -15.14834 0.66280 61.61514 1.000 15.60242 C ? A ? 86 C 1
   ATOM 1417 O . PRO A 474 ? -15.34217 -0.28754 62.37984 1.000 15.06464 O ? A ? 86 O 1
   ATOM 1418 CB . PRO A 474 ? -17.04075 1.06052 59.98586 1.000 15.51144 C ? A ? 86 CB 1
   ATOM 1419 CG . PRO A 474 ? -17.83603 -0.20628 60.03623 1.000 18.70914 C ? A ? 86 CG 1
   ATOM 1420 CD . PRO A 474 ? -16.93548 -1.26006 59.34599 1.000 15.25018 C ? A ? 86 CD 1
   ATOM 1421 N . VAL A 475 ? -14.55996 1.79468 62.01520 1.000 12.18137 N ? A ? 87 N 1
   ATOM 1422 CA . VAL A 475 ? -14.21299 2.09058 63.39941 1.000 14.62935 C ? A ? 87 CA 1
   ATOM 1423 C . VAL A 475 ? -14.75976 3.47275 63.72395 1.000 16.25940 C ? A ? 87 C 1
   ATOM 1424 O . VAL A 475 ? -14.56779 4.41984 62.94047 1.000 14.65136 O ? A ? 87 O 1
   ATOM 1425 CB A VAL A 475 ? -12.68822 2.07310 63.61179 0.480 15.71253 C ? A ? 87 CB 1
   ATOM 1426 CG1 A VAL A 475 ? -12.34142 2.16522 65.14203 0.480 17.20638 C ? A ? 87 CG1 1
   ATOM 1427 CG2 A VAL A 475 ? -12.06495 0.79577 62.91432 0.480 15.28720 C ? A ? 87 CG2 1
   ATOM 1428 CB B VAL A 475 ? -12.69348 2.02624 63.66275 0.520 15.71940 C ? A ? 87 CB 1
   ATOM 1429 CG1 B VAL A 475 ? -12.34526 2.62998 65.03176 0.520 17.04032 C ? A ? 87 CG1 1
   ATOM 1430 CG2 B VAL A 475 ? -12.20292 0.51863 63.64465 0.520 15.59870 C ? A ? 87 CG2 1
   ATOM 1431 N . ARG A 476 ? -15.42650 3.59348 64.87618 1.000 14.73511 N ? A ? 88 N 1
   ATOM 1432 CA . ARG A 476 ? -15.96779 4.89491 65.25912 1.000 18.42361 C ? A ? 88 CA 1
   ATOM 1433 C . ARG A 476 ? -15.43275 5.36739 66.62105 1.000 18.47409 C ? A ? 88 C 1
   ATOM 1434 O . ARG A 476 ? -14.83615 4.60239 67.38757 1.000 18.46686 O ? A ? 88 O 1
   ATOM 1435 CB A ARG A 476 ? -17.49522 4.87322 65.26772 0.757 19.95152 C ? A ? 88 CB 1
   ATOM 1436 CG A ARG A 476 ? -18.18068 4.07871 66.34088 0.757 20.82973 C ? A ? 88 CG 1
   ATOM 1437 CD A ARG A 476 ? -19.70855 3.97572 65.94720 0.757 20.19534 C ? A ? 88 CD 1
   ATOM 1438 NE A ARG A 476 ? -19.92009 3.25179 64.68877 0.757 18.06125 N ? A ? 88 NE 1
   ATOM 1439 CZ A ARG A 476 ? -20.19986 3.78725 63.50618 0.757 19.24479 C ? A ? 88 CZ 1
   ATOM 1440 NH1 A ARG A 476 ? -20.31373 5.10570 63.34036 0.757 16.35220 N ? A ? 88 NH1 1
   ATOM 1441 NH2 A ARG A 476 ? -20.31415 2.97662 62.43518 0.757 18.90512 N ? A ? 88 NH2 1
   ATOM 1442 CB B ARG A 476 ? -17.49483 4.85131 65.29994 0.243 19.94783 C ? A ? 88 CB 1
   ATOM 1443 CG B ARG A 476 ? -18.07011 3.88839 66.33045 0.243 20.40655 C ? A ? 88 CG 1
   ATOM 1444 CD B ARG A 476 ? -19.54095 3.53382 66.00623 0.243 19.67386 C ? A ? 88 CD 1
   ATOM 1445 NE B ARG A 476 ? -19.65633 2.80986 64.74470 0.243 19.10741 N ? A ? 88 NE 1
   ATOM 1446 CZ B ARG A 476 ? -20.00096 3.35435 63.58628 0.243 19.01551 C ? A ? 88 CZ 1
   ATOM 1447 NH1 B ARG A 476 ? -20.30037 4.64493 63.48533 0.243 18.81598 N ? A ? 88 NH1 1
   ATOM 1448 NH2 B ARG A 476 ? -20.02497 2.59029 62.49274 0.243 18.50584 N ? A ? 88 NH2 1
   ATOM 1449 N . ASP A 477 ? -15.57523 6.68514 66.85015 1.000 20.59183 N ? A ? 89 N 1
   ATOM 1450 CA . ASP A 477 ? -14.93906 7.32213 67.98742 1.000 22.74829 C ? A ? 89 CA 1
   ATOM 1451 C . ASP A 477 ? -15.85423 7.13587 69.19886 1.000 26.44118 C ? A ? 89 C 1
   ATOM 1452 O . ASP A 477 ? -16.90677 6.48819 69.14552 1.000 21.87190 O ? A ? 89 O 1
   ATOM 1453 CB . ASP A 477 ? -14.59143 8.79633 67.69815 1.000 22.96369 C ? A ? 89 CB 1
   ATOM 1454 CG . ASP A 477 ? -15.82206 9.72431 67.56572 1.000 25.70858 C ? A ? 89 CG 1
   ATOM 1455 OD1 . ASP A 477 ? -16.94024 9.32832 67.97154 1.000 26.94031 O ? A ? 89 OD1 1
   ATOM 1456 OD2 . ASP A 477 ? -15.66200 10.87355 67.07348 1.000 26.17358 O ? A ? 89 OD2 1
   ATOM 1457 N . GLN A 478 ? -15.44018 7.69832 70.30656 1.000 28.36432 N ? A ? 90 N 1
   ATOM 1458 CA . GLN A 478 ? -16.22738 7.50365 71.51631 1.000 33.80199 C ? A ? 90 CA 1
   ATOM 1459 C . GLN A 478 ? -17.61324 8.15060 71.42921 1.000 30.27169 C ? A ? 90 C 1
   ATOM 1460 O . GLN A 478 ? -18.51574 7.73676 72.15654 1.000 32.19111 O ? A ? 90 O 1
   ATOM 1461 CB . GLN A 478 ? -15.45230 8.05045 72.72882 1.000 46.21987 C ? A ? 90 CB 1
   ATOM 1462 CG . GLN A 478 ? -14.21428 7.24723 73.11618 1.000 80.02783 C ? A ? 90 CG 1
   ATOM 1463 CD . GLN A 478 ? -13.76230 7.48262 74.55745 1.000 93.49933 C ? A ? 90 CD 1
   ATOM 1464 OE1 . GLN A 478 ? -14.56594 7.82430 75.42636 1.000 79.70907 O ? A ? 90 OE1 1
   ATOM 1465 NE2 . GLN A 478 ? -12.46892 7.28873 74.81390 1.000 66.70240 N ? A ? 90 NE2 1
   ATOM 1466 N . LYS A 479 ? -17.80026 9.17270 70.60749 1.000 28.13889 N ? A ? 91 N 1
   ATOM 1467 CA . LYS A 479 ? -19.12051 9.78288 70.45963 1.000 30.18215 C ? A ? 91 CA 1
   ATOM 1468 C . LYS A 479 ? -19.98405 9.04941 69.43394 1.000 27.50217 C ? A ? 91 C 1
   ATOM 1469 O . LYS A 479 ? -21.15469 9.39812 69.26058 1.000 28.14041 O ? A ? 91 O 1
   ATOM 1470 CB A LYS A 479 ? -18.97927 11.25498 70.06619 0.157 33.52336 C ? A ? 91 CB 1
   ATOM 1471 CG A LYS A 479 ? -18.41714 12.14551 71.16631 0.157 36.01903 C ? A ? 91 CG 1
   ATOM 1472 CD A LYS A 479 ? -17.99972 13.49130 70.62115 0.157 38.29490 C ? A ? 91 CD 1
   ATOM 1473 CE A LYS A 479 ? -19.10821 14.11000 69.78849 0.157 39.00685 C ? A ? 91 CE 1
   ATOM 1474 NZ A LYS A 479 ? -18.67057 15.38988 69.17289 0.157 39.18571 N ? A ? 91 NZ 1
   ATOM 1475 CB B LYS A 479 ? -18.97978 11.25632 70.06916 0.114 33.52233 C ? A ? 91 CB 1
   ATOM 1476 CG B LYS A 479 ? -18.44417 12.14601 71.18296 0.114 36.02492 C ? A ? 91 CG 1
   ATOM 1477 CD B LYS A 479 ? -18.08530 13.52174 70.66683 0.114 38.29316 C ? A ? 91 CD 1
   ATOM 1478 CE B LYS A 479 ? -19.24129 14.13823 69.89898 0.114 39.01639 C ? A ? 91 CE 1
   ATOM 1479 NZ B LYS A 479 ? -18.88141 15.47221 69.34718 0.114 39.07912 N ? A ? 91 NZ 1
   ATOM 1480 CB C LYS A 479 ? -18.99942 11.26167 70.07943 0.729 33.53708 C ? A ? 91 CB 1
   ATOM 1481 CG C LYS A 479 ? -18.62647 12.19632 71.24168 0.729 36.20687 C ? A ? 91 CG 1
   ATOM 1482 CD C LYS A 479 ? -18.64754 13.62704 70.83903 0.729 38.35741 C ? A ? 91 CD 1
   ATOM 1483 CE C LYS A 479 ? -18.45745 14.53712 72.04336 0.729 41.16524 C ? A ? 91 CE 1
   ATOM 1484 NZ C LYS A 479 ? -18.55473 15.98897 71.68847 0.729 41.01255 N ? A ? 91 NZ 1
   ATOM 1485 N A GLY A 480 ? -19.43375 8.04282 68.76010 0.380 25.35046 N ? A ? 92 N 1
   ATOM 1486 CA A GLY A 480 ? -20.15758 7.26252 67.77778 0.380 23.35077 C ? A ? 92 CA 1
   ATOM 1487 C A GLY A 480 ? -19.97980 7.69655 66.34578 0.380 21.82200 C ? A ? 92 C 1
   ATOM 1488 O A GLY A 480 ? -20.62569 7.12878 65.46749 0.380 21.29369 O ? A ? 92 O 1
   ATOM 1489 N B GLY A 480 ? -19.43327 8.04423 68.76022 0.434 25.34506 N ? A ? 92 N 1
   ATOM 1490 CA B GLY A 480 ? -20.15690 7.26223 67.77999 0.434 23.35000 C ? A ? 92 CA 1
   ATOM 1491 C B GLY A 480 ? -19.93052 7.65287 66.34264 0.434 21.82510 C ? A ? 92 C 1
   ATOM 1492 O B GLY A 480 ? -20.48130 7.00277 65.45905 0.434 21.29644 O ? A ? 92 O 1
   ATOM 1493 N C GLY A 480 ? -19.43137 8.04369 68.75978 0.186 25.35879 N ? A ? 92 N 1
   ATOM 1494 CA C GLY A 480 ? -20.15871 7.26396 67.78224 0.186 23.35664 C ? A ? 92 CA 1
   ATOM 1495 C C GLY A 480 ? -19.94598 7.66361 66.34233 0.186 21.80694 C ? A ? 92 C 1
   ATOM 1496 O C GLY A 480 ? -20.52732 7.03345 65.45638 0.186 21.31197 O ? A ? 92 O 1
   ATOM 1497 N . GLU A 481 ? -19.12776 8.67454 66.07301 1.000 22.05909 N ? A ? 93 N 1
   ATOM 1498 CA . GLU A 481 ? -18.95762 9.16531 64.71645 1.000 21.85216 C ? A ? 93 CA 1
   ATOM 1499 C . GLU A 481 ? -17.85548 8.37151 64.02726 1.000 20.52673 C ? A ? 93 C 1
   ATOM 1500 O . GLU A 481 ? -16.80548 8.14521 64.61490 1.000 17.06878 O ? A ? 93 O 1
   ATOM 1501 CB A GLU A 481 ? -18.70883 10.68039 64.71240 0.237 23.73820 C ? A ? 93 CB 1
   ATOM 1502 CG A GLU A 481 ? -17.28649 11.16515 64.65196 0.237 23.72449 C ? A ? 93 CG 1
   ATOM 1503 CD A GLU A 481 ? -17.11145 12.53240 65.31466 0.237 24.71047 C ? A ? 93 CD 1
   ATOM 1504 OE1 A GLU A 481 ? -17.69564 12.76882 66.40649 0.237 27.91863 O ? A ? 93 OE1 1
   ATOM 1505 OE2 A GLU A 481 ? -16.38232 13.37353 64.74222 0.237 28.43803 O ? A ? 93 OE2 1
   ATOM 1506 CB B GLU A 481 ? -18.58282 10.64772 64.75193 0.164 23.72774 C ? A ? 93 CB 1
   ATOM 1507 CG B GLU A 481 ? -19.47505 11.55656 63.95183 0.164 23.85349 C ? A ? 93 CG 1
   ATOM 1508 CD B GLU A 481 ? -18.93915 11.83699 62.57345 0.164 24.45306 C ? A ? 93 CD 1
   ATOM 1509 OE1 B GLU A 481 ? -17.75638 12.22198 62.44970 0.164 23.96141 O ? A ? 93 OE1 1
   ATOM 1510 OE2 B GLU A 481 ? -19.70520 11.68037 61.61006 0.164 25.10532 O ? A ? 93 OE2 1
   ATOM 1511 CB C GLU A 481 ? -18.61725 10.65478 64.70191 0.599 23.73656 C ? A ? 93 CB 1
   ATOM 1512 CG C GLU A 481 ? -18.50099 11.24730 63.29049 0.599 23.97442 C ? A ? 93 CG 1
   ATOM 1513 CD C GLU A 481 ? -18.30332 12.75068 63.31539 0.599 25.45865 C ? A ? 93 CD 1
   ATOM 1514 OE1 C GLU A 481 ? -17.95621 13.26495 64.38839 0.599 26.40095 O ? A ? 93 OE1 1
   ATOM 1515 OE2 C GLU A 481 ? -18.52807 13.42204 62.27973 0.599 26.64099 O ? A ? 93 OE2 1
   ATOM 1516 N . LEU A 482 ? -18.18020 7.83222 62.87035 1.000 17.01129 N ? A ? 94 N 1
   ATOM 1517 CA . LEU A 482 ? -17.20519 7.13073 62.03264 1.000 16.32616 C ? A ? 94 CA 1
   ATOM 1518 C . LEU A 482 ? -15.90638 7.88784 62.00103 1.000 18.77917 C ? A ? 94 C 1
   ATOM 1519 O . LEU A 482 ? -15.89409 9.07696 61.67187 1.000 16.83595 O ? A ? 94 O 1
   ATOM 1520 CB A LEU A 482 ? -17.76246 6.98429 60.61093 0.331 17.34288 C ? A ? 94 CB 1
   ATOM 1521 CG A LEU A 482 ? -16.87467 6.30116 59.57016 0.331 16.77451 C ? A ? 94 CG 1
   ATOM 1522 CD1 A LEU A 482 ? -16.67350 4.79641 59.84435 0.331 16.25651 C ? A ? 94 CD1 1
   ATOM 1523 CD2 A LEU A 482 ? -17.49505 6.52853 58.18307 0.331 17.16793 C ? A ? 94 CD2 1
   ATOM 1524 CB B LEU A 482 ? -17.75394 6.97530 60.60976 0.190 17.33158 C ? A ? 94 CB 1
   ATOM 1525 CG B LEU A 482 ? -16.86591 6.24438 59.59927 0.190 16.77104 C ? A ? 94 CG 1
   ATOM 1526 CD1 B LEU A 482 ? -16.69064 4.76138 59.95243 0.190 16.26141 C ? A ? 94 CD1 1
   ATOM 1527 CD2 B LEU A 482 ? -17.44839 6.39918 58.19314 0.190 17.16430 C ? A ? 94 CD2 1
   ATOM 1528 CB C LEU A 482 ? -17.76206 6.99202 60.60687 0.479 17.35331 C ? A ? 94 CB 1
   ATOM 1529 CG C LEU A 482 ? -16.86822 6.24771 59.61348 0.479 16.77593 C ? A ? 94 CG 1
   ATOM 1530 CD1 C LEU A 482 ? -16.80449 4.73153 59.91195 0.479 16.24679 C ? A ? 94 CD1 1
   ATOM 1531 CD2 C LEU A 482 ? -17.38273 6.50747 58.17902 0.479 17.16184 C ? A ? 94 CD2 1
   ATOM 1532 N . GLN A 483 ? -14.80012 7.16534 62.21500 1.000 16.15739 N ? A ? 95 N 1
   ATOM 1533 CA . GLN A 483 ? -13.47620 7.75101 62.27709 1.000 16.22935 C ? A ? 95 CA 1
   ATOM 1534 C . GLN A 483 ? -12.48409 7.11998 61.31159 1.000 17.76334 C ? A ? 95 C 1
   ATOM 1535 O . GLN A 483 ? -11.70026 7.84881 60.71243 1.000 14.45508 O ? A ? 95 O 1
   ATOM 1536 CB A GLN A 483 ? -12.93867 7.66955 63.70657 0.506 19.35160 C ? A ? 95 CB 1
   ATOM 1537 CG A GLN A 483 ? -11.76942 8.65573 63.94641 0.506 20.72521 C ? A ? 95 CG 1
   ATOM 1538 CD A GLN A 483 ? -11.44805 8.81973 65.43562 0.506 21.80055 C ? A ? 95 CD 1
   ATOM 1539 OE1 A GLN A 483 ? -11.38039 7.84584 66.17787 0.506 22.76530 O ? A ? 95 OE1 1
   ATOM 1540 NE2 A GLN A 483 ? -11.22826 10.04499 65.86040 0.506 23.80687 N ? A ? 95 NE2 1
   ATOM 1541 CB B GLN A 483 ? -12.92597 7.65421 63.70876 0.494 19.35301 C ? A ? 95 CB 1
   ATOM 1542 CG B GLN A 483 ? -11.54990 8.36119 63.90078 0.494 20.45855 C ? A ? 95 CG 1
   ATOM 1543 CD B GLN A 483 ? -11.13003 8.43039 65.36830 0.494 21.67183 C ? A ? 95 CD 1
   ATOM 1544 OE1 B GLN A 483 ? -11.77496 7.85241 66.22700 0.494 22.77114 O ? A ? 95 OE1 1
   ATOM 1545 NE2 B GLN A 483 ? -10.04507 9.12341 65.65073 0.494 22.30234 N ? A ? 95 NE2 1
   ATOM 1546 N . TYR A 484 ? -12.54716 5.80024 61.09789 1.000 12.91616 N ? A ? 96 N 1
   ATOM 1547 CA . TYR A 484 ? -11.63651 5.08500 60.20021 1.000 15.21912 C ? A ? 96 CA 1
   ATOM 1548 C . TYR A 484 ? -12.38894 3.95319 59.52790 1.000 14.02559 C ? A ? 96 C 1
   ATOM 1549 O . TYR A 484 ? -13.38447 3.48065 60.04095 1.000 13.02928 O ? A ? 96 O 1
   ATOM 1550 CB A TYR A 484 ? -10.49321 4.41632 60.97153 0.599 14.99191 C ? A ? 96 CB 1
   ATOM 1551 CG A TYR A 484 ? -9.71806 5.36987 61.87160 0.599 16.87684 C ? A ? 96 CG 1
   ATOM 1552 CD1 A TYR A 484 ? -8.84531 6.31450 61.33240 0.599 16.35578 C ? A ? 96 CD1 1
   ATOM 1553 CD2 A TYR A 484 ? -9.86913 5.29156 63.26757 0.599 17.33724 C ? A ? 96 CD2 1
   ATOM 1554 CE1 A TYR A 484 ? -8.16025 7.19712 62.15688 0.599 18.61917 C ? A ? 96 CE1 1
   ATOM 1555 CE2 A TYR A 484 ? -9.14898 6.11425 64.10729 0.599 18.35357 C ? A ? 96 CE2 1
   ATOM 1556 CZ A TYR A 484 ? -8.30205 7.07117 63.54525 0.599 18.51480 C ? A ? 96 CZ 1
   ATOM 1557 OH A TYR A 484 ? -7.64097 7.89696 64.39136 0.599 21.14916 O ? A ? 96 OH 1
   ATOM 1558 CB B TYR A 484 ? -10.39588 4.52703 60.93053 0.401 15.04413 C ? A ? 96 CB 1
   ATOM 1559 CG B TYR A 484 ? -9.53314 5.61653 61.58557 0.401 16.15928 C ? A ? 96 CG 1
   ATOM 1560 CD1 B TYR A 484 ? -8.87832 6.59602 60.81778 0.401 16.71608 C ? A ? 96 CD1 1
   ATOM 1561 CD2 B TYR A 484 ? -9.38744 5.66169 62.96476 0.401 17.57449 C ? A ? 96 CD2 1
   ATOM 1562 CE1 B TYR A 484 ? -8.12279 7.60885 61.41970 0.401 17.81528 C ? A ? 96 CE1 1
   ATOM 1563 CE2 B TYR A 484 ? -8.60688 6.65442 63.57943 0.401 18.53038 C ? A ? 96 CE2 1
   ATOM 1564 CZ B TYR A 484 ? -7.99523 7.62933 62.80248 0.401 18.83517 C ? A ? 96 CZ 1
   ATOM 1565 OH B TYR A 484 ? -7.25304 8.61742 63.40815 0.401 20.47714 O ? A ? 96 OH 1
   ATOM 1566 N . PHE A 485 ? -11.81300 3.44009 58.46358 1.000 14.53750 N ? A ? 97 N 1
   ATOM 1567 CA . PHE A 485 ? -12.07216 2.08015 58.03226 1.000 11.43441 C ? A ? 97 CA 1
   ATOM 1568 C . PHE A 485 ? -10.75897 1.35719 58.08521 1.000 13.86714 C ? A ? 97 C 1
   ATOM 1569 O . PHE A 485 ? -9.73016 1.94356 57.87022 1.000 12.34028 O ? A ? 97 O 1
   ATOM 1570 CB A PHE A 485 ? -12.64403 2.03409 56.61734 0.228 14.54309 C ? A ? 97 CB 1
   ATOM 1571 CG A PHE A 485 ? -14.03691 2.59024 56.50315 0.228 14.71227 C ? A ? 97 CG 1
   ATOM 1572 CD1 A PHE A 485 ? -15.13457 1.81466 56.85254 0.228 15.11368 C ? A ? 97 CD1 1
   ATOM 1573 CD2 A PHE A 485 ? -14.24902 3.88142 56.06876 0.228 15.54854 C ? A ? 97 CD2 1
   ATOM 1574 CE1 A PHE A 485 ? -16.42507 2.30678 56.74847 0.228 15.46921 C ? A ? 97 CE1 1
   ATOM 1575 CE2 A PHE A 485 ? -15.55933 4.39040 55.95493 0.228 15.70945 C ? A ? 97 CE2 1
   ATOM 1576 CZ A PHE A 485 ? -16.63615 3.60161 56.29285 0.228 15.86768 C ? A ? 97 CZ 1
   ATOM 1577 CB B PHE A 485 ? -12.58871 1.99273 56.58523 0.687 14.73084 C ? A ? 97 CB 1
   ATOM 1578 CG B PHE A 485 ? -14.05113 2.35773 56.41046 0.687 14.71955 C ? A ? 97 CG 1
   ATOM 1579 CD1 B PHE A 485 ? -15.06074 1.38211 56.56299 0.687 15.66522 C ? A ? 97 CD1 1
   ATOM 1580 CD2 B PHE A 485 ? -14.40628 3.63833 56.07823 0.687 15.47989 C ? A ? 97 CD2 1
   ATOM 1581 CE1 B PHE A 485 ? -16.43803 1.71655 56.40080 0.687 14.64170 C ? A ? 97 CE1 1
   ATOM 1582 CE2 B PHE A 485 ? -15.81929 3.99583 55.88983 0.687 14.60618 C ? A ? 97 CE2 1
   ATOM 1583 CZ B PHE A 485 ? -16.80655 3.01664 56.03297 0.687 16.00309 C ? A ? 97 CZ 1
   ATOM 1584 CB C PHE A 485 ? -12.66322 2.02927 56.62368 0.085 14.42880 C ? A ? 97 CB 1
   ATOM 1585 CG C PHE A 485 ? -14.16378 2.08222 56.59159 0.085 14.75410 C ? A ? 97 CG 1
   ATOM 1586 CD1 C PHE A 485 ? -14.91526 0.91473 56.49145 0.085 14.61467 C ? A ? 97 CD1 1
   ATOM 1587 CD2 C PHE A 485 ? -14.82643 3.29580 56.66541 0.085 15.23878 C ? A ? 97 CD2 1
   ATOM 1588 CE1 C PHE A 485 ? -16.30184 0.96817 56.45875 0.085 15.58665 C ? A ? 97 CE1 1
   ATOM 1589 CE2 C PHE A 485 ? -16.21166 3.34920 56.63465 0.085 15.75540 C ? A ? 97 CE2 1
   ATOM 1590 CZ C PHE A 485 ? -16.94489 2.18324 56.53338 0.085 15.78024 C ? A ? 97 CZ 1
   ATOM 1591 N . GLY A 487 ? -8.95291 -2.34913 56.28526 1.000 10.35412 N ? A ? 98 N 1
   ATOM 1592 CA . GLY A 487 ? -9.16923 -3.37354 55.24906 1.000 12.26312 C ? A ? 98 CA 1
   ATOM 1593 C . GLY A 487 ? -8.01932 -4.39806 55.39293 1.000 15.04269 C ? A ? 98 C 1
   ATOM 1594 O . GLY A 487 ? -6.87477 -4.03961 55.70065 1.000 14.63423 O ? A ? 98 O 1
   ATOM 1595 N . VAL A 488 ? -8.34432 -5.68745 55.26552 1.000 12.46965 N ? A ? 99 N 1
   ATOM 1596 CA . VAL A 488 ? -7.33246 -6.73403 55.31268 1.000 14.52683 C ? A ? 99 CA 1
   ATOM 1597 C . VAL A 488 ? -7.42308 -7.49347 54.00412 1.000 15.74549 C ? A ? 99 C 1
   ATOM 1598 O . VAL A 488 ? -8.52978 -7.84957 53.58220 1.000 15.84677 O ? A ? 99 O 1
   ATOM 1599 CB A VAL A 488 ? -7.54901 -7.67673 56.52154 0.605 17.00423 C ? A ? 99 CB 1
   ATOM 1600 CG1 A VAL A 488 ? -6.57889 -8.88868 56.47563 0.605 19.56457 C ? A ? 99 CG1 1
   ATOM 1601 CG2 A VAL A 488 ? -7.41690 -6.89269 57.80437 0.605 17.76609 C ? A ? 99 CG2 1
   ATOM 1602 CB B VAL A 488 ? -7.54212 -7.67910 56.51839 0.395 16.99494 C ? A ? 99 CB 1
   ATOM 1603 CG1 B VAL A 488 ? -6.56525 -8.87225 56.46350 0.395 19.55600 C ? A ? 99 CG1 1
   ATOM 1604 CG2 B VAL A 488 ? -7.40494 -6.90416 57.80724 0.395 17.78932 C ? A ? 99 CG2 1
   ATOM 1605 N . GLN A 489 ? -6.28297 -7.63085 53.30738 1.000 14.66392 N ? A ? 100 N 1
   ATOM 1606 CA . GLN A 489 ? -6.21864 -8.18531 51.95788 1.000 16.66429 C ? A ? 100 CA 1
   ATOM 1607 C . GLN A 489 ? -5.52898 -9.53842 52.01027 1.000 18.90445 C ? A ? 100 C 1
   ATOM 1608 O . GLN A 489 ? -4.45448 -9.67977 52.61936 1.000 15.97910 O ? A ? 100 O 1
   ATOM 1609 CB . GLN A 489 ? -5.44341 -7.25501 50.99880 1.000 17.04641 C ? A ? 100 CB 1
   ATOM 1610 CG . GLN A 489 ? -6.16290 -5.92755 50.65560 1.000 16.20669 C ? A ? 100 CG 1
   ATOM 1611 CD . GLN A 489 ? -5.91932 -4.85300 51.67077 1.000 17.23725 C ? A ? 100 CD 1
   ATOM 1612 OE1 . GLN A 489 ? -5.00998 -4.97360 52.55358 1.000 17.92161 O ? A ? 100 OE1 1
   ATOM 1613 NE2 . GLN A 489 ? -6.72978 -3.77746 51.57336 1.000 16.35872 N ? A ? 100 NE2 1
   ATOM 1614 N A LEU A 490 ? -6.16133 -10.53922 51.41185 0.240 20.03032 N ? A ? 101 N 1
   ATOM 1615 CA A LEU A 490 ? -5.64424 -11.89881 51.42921 0.240 21.08781 C ? A ? 101 CA 1
   ATOM 1616 C A LEU A 490 ? -5.55121 -12.34184 49.98096 0.240 21.62732 C ? A ? 101 C 1
   ATOM 1617 O A LEU A 490 ? -6.58367 -12.51615 49.32379 0.240 20.26646 O ? A ? 101 O 1
   ATOM 1618 CB A LEU A 490 ? -6.55295 -12.81674 52.24334 0.240 21.88437 C ? A ? 101 CB 1
   ATOM 1619 CG A LEU A 490 ? -6.01482 -14.16632 52.71453 0.240 23.78925 C ? A ? 101 CG 1
   ATOM 1620 CD1 A LEU A 490 ? -6.72793 -14.55442 54.00773 0.240 26.14764 C ? A ? 101 CD1 1
   ATOM 1621 CD2 A LEU A 490 ? -6.21499 -15.21804 51.64893 0.240 23.63084 C ? A ? 101 CD2 1
   ATOM 1622 N B LEU A 490 ? -6.13168 -10.54113 51.37758 0.343 20.03077 N ? A ? 101 N 1
   ATOM 1623 CA B LEU A 490 ? -5.51126 -11.85376 51.26995 0.343 21.06119 C ? A ? 101 CA 1
   ATOM 1624 C B LEU A 490 ? -5.38055 -12.20869 49.80244 0.343 21.49776 C ? A ? 101 C 1
   ATOM 1625 O B LEU A 490 ? -6.36436 -12.15689 49.05936 0.343 20.02159 O ? A ? 101 O 1
   ATOM 1626 CB B LEU A 490 ? -6.31497 -12.93261 51.98946 0.343 21.89244 C ? A ? 101 CB 1
   ATOM 1627 CG B LEU A 490 ? -5.68188 -14.31757 52.18127 0.343 23.43153 C ? A ? 101 CG 1
   ATOM 1628 CD1 B LEU A 490 ? -4.46712 -14.24650 53.09399 0.343 24.76577 C ? A ? 101 CD1 1
   ATOM 1629 CD2 B LEU A 490 ? -6.71100 -15.26943 52.77461 0.343 24.69471 C ? A ? 101 CD2 1
   ATOM 1630 N C LEU A 490 ? -6.12263 -10.53832 51.35899 0.417 20.03198 N ? A ? 101 N 1
   ATOM 1631 CA C LEU A 490 ? -5.44790 -11.81347 51.15836 0.417 21.06053 C ? A ? 101 CA 1
   ATOM 1632 C C LEU A 490 ? -5.29691 -12.07419 49.67199 0.417 21.43234 C ? A ? 101 C 1
   ATOM 1633 O C LEU A 490 ? -6.23506 -11.86403 48.89988 0.417 19.94878 O ? A ? 101 O 1
   ATOM 1634 CB C LEU A 490 ? -6.19493 -12.98924 51.78217 0.417 21.72060 C ? A ? 101 CB 1
   ATOM 1635 CG C LEU A 490 ? -5.60375 -13.62774 53.04569 0.417 23.52595 C ? A ? 101 CG 1
   ATOM 1636 CD1 C LEU A 490 ? -6.29747 -14.93914 53.38235 0.417 24.80296 C ? A ? 101 CD1 1
   ATOM 1637 CD2 C LEU A 490 ? -4.11844 -13.87240 52.87694 0.417 24.35975 C ? A ? 101 CD2 1
   ATOM 1638 N A ASP A 491 ? -4.31823 -12.49782 49.48814 0.240 21.65414 N ? A ? 102 N 1
   ATOM 1639 CA A ASP A 491 ? -4.10423 -12.94928 48.12402 0.240 22.19230 C ? A ? 102 CA 1
   ATOM 1640 C A ASP A 491 ? -4.65881 -14.35753 47.96305 0.240 23.08411 C ? A ? 102 C 1
   ATOM 1641 O A ASP A 491 ? -4.34020 -15.26023 48.74551 0.240 23.51897 O ? A ? 102 O 1
   ATOM 1642 CB A ASP A 491 ? -2.61083 -12.91910 47.77640 0.240 22.39630 C ? A ? 102 CB 1
   ATOM 1643 CG A ASP A 491 ? -2.32909 -13.35267 46.33858 0.240 22.58456 C ? A ? 102 CG 1
   ATOM 1644 OD1 A ASP A 491 ? -3.26332 -13.38362 45.50855 0.240 22.70679 O ? A ? 102 OD1 1
   ATOM 1645 OD2 A ASP A 491 ? -1.16364 -13.65431 46.02836 0.240 23.00621 O ? A ? 102 OD2 1
   ATOM 1646 N B ASP A 491 ? -4.17211 -12.58590 49.40236 0.343 21.46293 N ? A ? 102 N 1
   ATOM 1647 CA B ASP A 491 ? -3.91962 -13.03827 48.04535 0.343 22.14006 C ? A ? 102 CA 1
   ATOM 1648 C B ASP A 491 ? -4.52203 -14.42864 47.85063 0.343 23.05474 C ? A ? 102 C 1
   ATOM 1649 O B ASP A 491 ? -4.11170 -15.38889 48.51398 0.343 23.53442 O ? A ? 102 O 1
   ATOM 1650 CB B ASP A 491 ? -2.41254 -13.05651 47.79938 0.343 22.35059 C ? A ? 102 CB 1
   ATOM 1651 CG B ASP A 491 ? -2.04917 -13.39232 46.37271 0.343 22.61883 C ? A ? 102 CG 1
   ATOM 1652 OD1 B ASP A 491 ? -2.94610 -13.68715 45.55363 0.343 22.84204 O ? A ? 102 OD1 1
   ATOM 1653 OD2 B ASP A 491 ? -0.83991 -13.32895 46.07867 0.343 23.10272 O ? A ? 102 OD2 1
   ATOM 1654 N C ASP A 491 ? -4.12687 -12.56750 49.27731 0.417 21.48024 N ? A ? 102 N 1
   ATOM 1655 CA C ASP A 491 ? -3.90326 -12.95495 47.88988 0.417 22.09501 C ? A ? 102 CA 1
   ATOM 1656 C C ASP A 491 ? -4.40973 -14.38627 47.70332 0.417 22.99590 C ? A ? 102 C 1
   ATOM 1657 O C ASP A 491 ? -3.84130 -15.33464 48.25682 0.417 23.63474 O ? A ? 102 O 1
   ATOM 1658 CB C ASP A 491 ? -2.42219 -12.82659 47.53398 0.417 22.49459 C ? A ? 102 CB 1
   ATOM 1659 CG C ASP A 491 ? -2.15650 -13.02204 46.04493 0.417 22.75873 C ? A ? 102 CG 1
   ATOM 1660 OD1 C ASP A 491 ? -2.91565 -13.76773 45.39699 0.417 22.98599 O ? A ? 102 OD1 1
   ATOM 1661 OD2 C ASP A 491 ? -1.19351 -12.41827 45.51549 0.417 22.59943 O ? A ? 102 OD2 1
   ATOM 1662 N . GLY A 492 ? -5.48662 -14.54160 46.94700 1.000 22.24091 N ? A ? 103 N 1
   ATOM 1663 CA . GLY A 492 ? -6.10113 -15.83775 46.70186 1.000 23.45924 C ? A ? 103 CA 1
   ATOM 1664 C . GLY A 492 ? -5.37067 -16.71815 45.70955 1.000 26.00988 C ? A ? 103 C 1
   ATOM 1665 O . GLY A 492 ? -5.79690 -17.85792 45.48500 1.000 26.76855 O ? A ? 103 O 1
   ATOM 1666 N . SER A 493 ? -4.26027 -16.24809 45.14257 1.000 25.92477 N ? A ? 104 N 1
   ATOM 1667 CA . SER A 493 ? -3.49809 -17.02533 44.15101 1.000 28.76815 C ? A ? 104 CA 1
   ATOM 1668 C . SER A 493 ? -3.00417 -18.36499 44.72635 1.000 32.98291 C ? A ? 104 C 1
   ATOM 1669 O . SER A 493 ? -2.67353 -18.47953 45.90949 1.000 30.71504 O ? A ? 104 O 1
   ATOM 1670 CB A SER A 493 ? -2.32675 -16.16559 43.63260 0.824 28.08432 C ? A ? 104 CB 1
   ATOM 1671 OG A SER A 493 ? -2.79913 -14.88399 43.17160 0.824 25.69037 O ? A ? 104 OG 1
   ATOM 1672 CB B SER A 493 ? -2.29648 -16.22186 43.66181 0.176 28.06746 C ? A ? 104 CB 1
   ATOM 1673 OG B SER A 493 ? -1.30521 -16.17187 44.66531 0.176 27.73829 O ? A ? 104 OG 1
   ATOM 1674 N . ASP A 494 ? -2.97047 -19.39706 43.88651 1.000 40.76551 N ? A ? 105 N 1
   ATOM 1675 CA . ASP A 494 ? -2.74392 -20.74478 44.41675 1.000 36.03950 C ? A ? 105 CA 1
   ATOM 1676 C . ASP A 494 ? -1.27521 -21.08641 44.77429 1.000 37.57124 C ? A ? 105 C 1
   ATOM 1677 O . ASP A 494 ? -0.32392 -20.40426 44.34045 1.000 38.65577 O ? A ? 105 O 1
   ATOM 1678 CB B ASP A 494 ? -3.28100 -21.77678 43.42917 0.190 34.54636 C ? A ? 105 CB 1
   ATOM 1679 CG B ASP A 494 ? -2.56617 -21.75026 42.09684 0.190 36.73053 C ? A ? 105 CG 1
   ATOM 1680 OD1 B ASP A 494 ? -1.98558 -20.70565 41.72950 0.190 36.87895 O ? A ? 105 OD1 1
   ATOM 1681 OD2 B ASP A 494 ? -2.60685 -22.78453 41.40012 0.190 37.94520 O ? A ? 105 OD2 1
   ATOM 1682 CB C ASP A 494 ? -3.29061 -21.76154 43.41969 0.810 34.48536 C ? A ? 105 CB 1
   ATOM 1683 CG C ASP A 494 ? -2.60159 -21.72321 42.08297 0.810 36.73529 C ? A ? 105 CG 1
   ATOM 1684 OD1 C ASP A 494 ? -2.18903 -20.63833 41.59742 0.810 37.39382 O ? A ? 105 OD1 1
   ATOM 1685 OD2 C ASP A 494 ? -2.50948 -22.80261 41.47338 0.810 38.29731 O ? A ? 105 OD2 1
   ATOM 1686 N . LYS B 389 ? -8.14991 -9.78685 61.06668 1.000 30.54925 N ? B ? 1 N 1
   ATOM 1687 CA . LYS B 389 ? -6.88196 -10.19044 61.64775 1.000 28.53490 C ? B ? 1 CA 1
   ATOM 1688 C . LYS B 389 ? -6.68240 -9.35442 62.88974 1.000 21.51856 C ? B ? 1 C 1
   ATOM 1689 O . LYS B 389 ? -7.43612 -8.38595 63.10653 1.000 20.06398 O ? B ? 1 O 1
   ATOM 1690 CB . LYS B 389 ? -5.72028 -10.00887 60.66918 1.000 36.75572 C ? B ? 1 CB 1
   ATOM 1691 CG . LYS B 389 ? -5.51643 -11.19855 59.71842 1.000 45.74519 C ? B ? 1 CG 1
   ATOM 1692 CD . LYS B 389 ? -6.80958 -11.47928 58.93130 1.000 62.81708 C ? B ? 1 CD 1
   ATOM 1693 CE . LYS B 389 ? -6.62014 -12.45139 57.76164 1.000 72.32968 C ? B ? 1 CE 1
   ATOM 1694 NZ . LYS B 389 ? -6.85053 -13.87791 58.12964 1.000 82.19013 N ? B ? 1 NZ 1
   ATOM 1695 N . ASN B 390 ? -5.71911 -9.72783 63.72878 1.000 19.60503 N ? B ? 2 N 1
   ATOM 1696 CA . ASN B 390 ? -5.51882 -9.05044 65.01706 1.000 17.54311 C ? B ? 2 CA 1
   ATOM 1697 C . ASN B 390 ? -4.32836 -8.12359 64.85110 1.000 19.61454 C ? B ? 2 C 1
   ATOM 1698 O . ASN B 390 ? -3.22746 -8.60716 64.58813 1.000 17.82657 O ? B ? 2 O 1
   ATOM 1699 CB A ASN B 390 ? -5.24189 -10.04130 66.15212 0.268 22.18880 C ? B ? 2 CB 1
   ATOM 1700 CG A ASN B 390 ? -6.23895 -11.17034 66.20365 0.268 23.21039 C ? B ? 2 CG 1
   ATOM 1701 OD1 A ASN B 390 ? -7.40431 -11.00137 65.85178 0.268 22.63669 O ? B ? 2 OD1 1
   ATOM 1702 ND2 A ASN B 390 ? -5.78394 -12.33997 66.64500 0.268 24.78992 N ? B ? 2 ND2 1
   ATOM 1703 CB B ASN B 390 ? -5.21496 -10.03383 66.15902 0.485 22.18335 C ? B ? 2 CB 1
   ATOM 1704 CG B ASN B 390 ? -6.22137 -11.15258 66.27058 0.485 23.20873 C ? B ? 2 CG 1
   ATOM 1705 OD1 B ASN B 390 ? -7.39032 -10.98808 65.92662 0.485 22.62231 O ? B ? 2 OD1 1
   ATOM 1706 ND2 B ASN B 390 ? -5.77125 -12.30891 66.76692 0.485 24.79850 N ? B ? 2 ND2 1
   ATOM 1707 CB C ASN B 390 ? -5.24420 -10.04016 66.15261 0.247 22.18913 C ? B ? 2 CB 1
   ATOM 1708 CG C ASN B 390 ? -6.25714 -11.15235 66.21934 0.247 23.21038 C ? B ? 2 CG 1
   ATOM 1709 OD1 C ASN B 390 ? -7.40368 -10.98906 65.80654 0.247 22.63707 O ? B ? 2 OD1 1
   ATOM 1710 ND2 C ASN B 390 ? -5.83804 -12.30081 66.74301 0.247 24.79530 N ? B ? 2 ND2 1
   ATOM 1711 N . PHE B 391 ? -4.52107 -6.82776 65.00046 1.000 15.87134 N ? B ? 3 N 1
   ATOM 1712 CA . PHE B 391 ? -3.33571 -5.97259 64.91403 1.000 16.34470 C ? B ? 3 CA 1
   ATOM 1713 C . PHE B 391 ? -3.57893 -4.69269 65.71286 1.000 15.44965 C ? B ? 3 C 1
   ATOM 1714 O . PHE B 391 ? -4.72333 -4.35771 66.02149 1.000 15.40821 O ? B ? 3 O 1
   ATOM 1715 CB A PHE B 391 ? -2.98028 -5.65603 63.45708 0.147 15.46086 C ? B ? 3 CB 1
   ATOM 1716 CG A PHE B 391 ? -4.16320 -5.30368 62.60080 0.147 15.70338 C ? B ? 3 CG 1
   ATOM 1717 CD1 A PHE B 391 ? -4.90055 -6.29611 61.96991 0.147 16.51426 C ? B ? 3 CD1 1
   ATOM 1718 CD2 A PHE B 391 ? -4.53363 -3.98177 62.41938 0.147 15.08139 C ? B ? 3 CD2 1
   ATOM 1719 CE1 A PHE B 391 ? -5.98108 -5.97949 61.18115 0.147 16.63967 C ? B ? 3 CE1 1
   ATOM 1720 CE2 A PHE B 391 ? -5.61058 -3.65859 61.62553 0.147 15.00412 C ? B ? 3 CE2 1
   ATOM 1721 CZ A PHE B 391 ? -6.33764 -4.65884 61.00386 0.147 15.24212 C ? B ? 3 CZ 1
   ATOM 1722 CB C PHE B 391 ? -3.00910 -5.66406 63.45678 0.853 15.43244 C ? B ? 3 CB 1
   ATOM 1723 CG C PHE B 391 ? -4.04961 -4.83397 62.73755 0.853 15.53287 C ? B ? 3 CG 1
   ATOM 1724 CD1 C PHE B 391 ? -4.98212 -5.45433 61.90607 0.853 15.33453 C ? B ? 3 CD1 1
   ATOM 1725 CD2 C PHE B 391 ? -4.06015 -3.44519 62.82531 0.853 15.40562 C ? B ? 3 CD2 1
   ATOM 1726 CE1 C PHE B 391 ? -5.91361 -4.66421 61.18015 0.853 15.37664 C ? B ? 3 CE1 1
   ATOM 1727 CE2 C PHE B 391 ? -4.97127 -2.67454 62.12585 0.853 14.61492 C ? B ? 3 CE2 1
   ATOM 1728 CZ C PHE B 391 ? -5.88742 -3.26149 61.27938 0.853 15.08602 C ? B ? 3 CZ 1
   ATOM 1729 N A VAL B 392 ? -2.48537 -4.00865 66.07378 0.315 14.20888 N ? B ? 4 N 1
   ATOM 1730 CA A VAL B 392 ? -2.52921 -2.69065 66.70179 0.315 13.79688 C ? B ? 4 CA 1
   ATOM 1731 C A VAL B 392 ? -1.43241 -1.84448 66.06565 0.315 14.17835 C ? B ? 4 C 1
   ATOM 1732 O A VAL B 392 ? -0.43371 -2.35835 65.55669 0.315 13.83223 O ? B ? 4 O 1
   ATOM 1733 CB A VAL B 392 ? -2.32155 -2.68879 68.24611 0.315 13.95987 C ? B ? 4 CB 1
   ATOM 1734 CG1 A VAL B 392 ? -3.48505 -3.40697 68.95849 0.315 14.77362 C ? B ? 4 CG1 1
   ATOM 1735 CG2 A VAL B 392 ? -0.95002 -3.25788 68.59771 0.315 14.85638 C ? B ? 4 CG2 1
   ATOM 1736 N B VAL B 392 ? -2.48831 -4.01226 66.09796 0.481 14.22644 N ? B ? 4 N 1
   ATOM 1737 CA B VAL B 392 ? -2.55674 -2.71947 66.78022 0.481 13.79763 C ? B ? 4 CA 1
   ATOM 1738 C B VAL B 392 ? -1.53871 -1.79135 66.12667 0.481 14.16362 C ? B ? 4 C 1
   ATOM 1739 O B VAL B 392 ? -0.66593 -2.21051 65.36642 0.481 13.85755 O ? B ? 4 O 1
   ATOM 1740 CB B VAL B 392 ? -2.27515 -2.76512 68.31330 0.481 13.97399 C ? B ? 4 CB 1
   ATOM 1741 CG1 B VAL B 392 ? -3.21193 -3.79590 69.01957 0.481 15.56838 C ? B ? 4 CG1 1
   ATOM 1742 CG2 B VAL B 392 ? -0.76774 -2.96498 68.58955 0.481 13.83660 C ? B ? 4 CG2 1
   ATOM 1743 N C VAL B 392 ? -2.48920 -3.98121 66.00890 0.204 14.18150 N ? B ? 4 N 1
   ATOM 1744 CA C VAL B 392 ? -2.52543 -2.73668 66.76773 0.204 13.77281 C ? B ? 4 CA 1
   ATOM 1745 C C VAL B 392 ? -1.52467 -1.76072 66.15420 0.204 14.18226 C ? B ? 4 C 1
   ATOM 1746 O C VAL B 392 ? -0.49666 -2.16591 65.60458 0.204 13.90029 O ? B ? 4 O 1
   ATOM 1747 CB C VAL B 392 ? -2.21499 -2.96179 68.26979 0.204 14.03713 C ? B ? 4 CB 1
   ATOM 1748 CG1 C VAL B 392 ? -3.50629 -3.28474 69.02154 0.204 14.76483 C ? B ? 4 CG1 1
   ATOM 1749 CG2 C VAL B 392 ? -1.18816 -4.10394 68.44179 0.204 14.66238 C ? B ? 4 CG2 1
   ATOM 1750 N A ILE B 393 ? -1.61725 -0.53015 66.14601 0.315 13.62299 N ? B ? 5 N 1
   ATOM 1751 CA A ILE B 393 ? -0.62642 0.44747 65.71136 0.315 13.08729 C ? B ? 5 CA 1
   ATOM 1752 C A ILE B 393 ? -0.43125 1.39600 66.88826 0.315 13.11214 C ? B ? 5 C 1
   ATOM 1753 O A ILE B 393 ? -1.41374 1.81153 67.51640 0.315 13.26699 O ? B ? 5 O 1
   ATOM 1754 CB A ILE B 393 ? -1.08252 1.21049 64.45738 0.315 14.41813 C ? B ? 5 CB 1
   ATOM 1755 CG1 A ILE B 393 ? -1.46227 0.22154 63.32853 0.315 13.71381 C ? B ? 5 CG1 1
   ATOM 1756 CG2 A ILE B 393 ? -0.00752 2.20531 63.98741 0.315 13.62286 C ? B ? 5 CG2 1
   ATOM 1757 CD1 A ILE B 393 ? -2.13007 0.91233 62.14279 0.315 13.78805 C ? B ? 5 CD1 1
   ATOM 1758 N B ILE B 393 ? -1.63831 -0.52291 66.48383 0.481 13.38683 N ? B ? 5 N 1
   ATOM 1759 CA B ILE B 393 ? -0.68092 0.49036 66.06394 0.481 13.42164 C ? B ? 5 CA 1
   ATOM 1760 C B ILE B 393 ? -0.35637 1.26340 67.32821 0.481 13.19519 C ? B ? 5 C 1
   ATOM 1761 O B ILE B 393 ? -1.25894 1.55007 68.13627 0.481 12.81059 O ? B ? 5 O 1
   ATOM 1762 CB B ILE B 393 ? -1.23360 1.45185 64.99946 0.481 13.50328 C ? B ? 5 CB 1
   ATOM 1763 CG1 B ILE B 393 ? -1.69419 0.67945 63.73981 0.481 15.63307 C ? B ? 5 CG1 1
   ATOM 1764 CG2 B ILE B 393 ? -0.18042 2.61244 64.68024 0.481 13.94290 C ? B ? 5 CG2 1
   ATOM 1765 CD1 B ILE B 393 ? -2.29550 1.59122 62.72342 0.481 13.36355 C ? B ? 5 CD1 1
   ATOM 1766 N C ILE B 393 ? -1.84265 -0.46663 66.25094 0.204 13.63722 N ? B ? 5 N 1
   ATOM 1767 CA C ILE B 393 ? -0.96130 0.62795 65.84388 0.204 13.61490 C ? B ? 5 CA 1
   ATOM 1768 C C ILE B 393 ? -0.58597 1.38136 67.11237 0.204 13.16114 C ? B ? 5 C 1
   ATOM 1769 O C ILE B 393 ? -1.44360 1.60687 67.97900 0.204 12.87705 O ? B ? 5 O 1
   ATOM 1770 CB C ILE B 393 ? -1.64450 1.58268 64.84202 0.204 13.18394 C ? B ? 5 CB 1
   ATOM 1771 CG1 C ILE B 393 ? -2.34502 0.78376 63.73122 0.204 14.10315 C ? B ? 5 CG1 1
   ATOM 1772 CG2 C ILE B 393 ? -0.62697 2.56826 64.21878 0.204 14.06917 C ? B ? 5 CG2 1
   ATOM 1773 CD1 C ILE B 393 ? -1.41597 -0.16617 62.99933 0.204 13.14119 C ? B ? 5 CD1 1
   ATOM 1774 N A THR B 394 ? 0.82410 1.66253 67.24053 0.315 13.16595 N ? B ? 6 N 1
   ATOM 1775 CA A THR B 394 ? 1.16634 2.52641 68.36543 0.315 13.70497 C ? B ? 6 CA 1
   ATOM 1776 C A THR B 394 ? 1.94307 3.72406 67.84558 0.315 14.42078 C ? B ? 6 C 1
   ATOM 1777 O A THR B 394 ? 2.41025 3.73631 66.70443 0.315 14.11273 O ? B ? 6 O 1
   ATOM 1778 CB A THR B 394 ? 2.01203 1.79385 69.40183 0.315 14.34675 C ? B ? 6 CB 1
   ATOM 1779 OG1 A THR B 394 ? 3.31497 1.52551 68.83407 0.315 13.17985 O ? B ? 6 OG1 1
   ATOM 1780 CG2 A THR B 394 ? 1.32837 0.44059 69.82995 0.315 14.43389 C ? B ? 6 CG2 1
   ATOM 1781 N B THR B 394 ? 0.92875 1.53163 67.54367 0.481 13.07782 N ? B ? 6 N 1
   ATOM 1782 CA B THR B 394 ? 1.35079 2.45236 68.59014 0.481 13.66851 C ? B ? 6 CA 1
   ATOM 1783 C B THR B 394 ? 2.07181 3.62906 67.95167 0.481 14.39030 C ? B ? 6 C 1
   ATOM 1784 O B THR B 394 ? 2.58192 3.55059 66.82801 0.481 14.07568 O ? B ? 6 O 1
   ATOM 1785 CB B THR B 394 ? 2.28663 1.81275 69.60804 0.481 14.55087 C ? B ? 6 CB 1
   ATOM 1786 OG1 B THR B 394 ? 3.56272 1.52509 68.96730 0.481 12.93431 O ? B ? 6 OG1 1
   ATOM 1787 CG2 B THR B 394 ? 1.63849 0.47836 70.25167 0.481 14.51129 C ? B ? 6 CG2 1
   ATOM 1788 N C THR B 394 ? 0.69350 1.73246 67.24738 0.204 13.16919 N ? B ? 6 N 1
   ATOM 1789 CA C THR B 394 ? 1.16159 2.51574 68.38648 0.204 13.70359 C ? B ? 6 CA 1
   ATOM 1790 C C THR B 394 ? 1.99991 3.68278 67.88112 0.204 14.41523 C ? B ? 6 C 1
   ATOM 1791 O C THR B 394 ? 2.54319 3.64294 66.77448 0.204 14.12496 O ? B ? 6 O 1
   ATOM 1792 CB C THR B 394 ? 1.99368 1.68248 69.36195 0.204 14.31678 C ? B ? 6 CB 1
   ATOM 1793 OG1 C THR B 394 ? 3.23741 1.31493 68.73563 0.204 13.37361 O ? B ? 6 OG1 1
   ATOM 1794 CG2 C THR B 394 ? 1.23336 0.39555 69.81041 0.204 14.44522 C ? B ? 6 CG2 1
   ATOM 1795 N . ASP B 395 ? 2.11514 4.72449 68.70967 1.000 12.79738 N ? B ? 7 N 1
   ATOM 1796 CA . ASP B 395 ? 2.89028 5.90984 68.34143 1.000 15.10623 C ? B ? 7 CA 1
   ATOM 1797 C . ASP B 395 ? 4.04169 6.05905 69.32470 1.000 14.62154 C ? B ? 7 C 1
   ATOM 1798 O . ASP B 395 ? 3.85285 6.49012 70.48344 1.000 14.50737 O ? B ? 7 O 1
   ATOM 1799 CB A ASP B 395 ? 1.99252 7.17476 68.32799 0.931 16.35787 C ? B ? 7 CB 1
   ATOM 1800 CG A ASP B 395 ? 2.71910 8.38425 67.67777 0.931 16.84740 C ? B ? 7 CG 1
   ATOM 1801 OD1 A ASP B 395 ? 3.95049 8.37236 67.66422 0.931 17.31694 O ? B ? 7 OD1 1
   ATOM 1802 OD2 A ASP B 395 ? 2.03974 9.25811 67.06932 0.931 16.59750 O ? B ? 7 OD2 1
   ATOM 1803 CB B ASP B 395 ? 1.99876 7.15340 68.35883 0.069 16.38848 C ? B ? 7 CB 1
   ATOM 1804 CG B ASP B 395 ? 2.71516 8.39517 67.86671 0.069 17.04960 C ? B ? 7 CG 1
   ATOM 1805 OD1 B ASP B 395 ? 3.83290 8.26599 67.32860 0.069 17.36816 O ? B ? 7 OD1 1
   ATOM 1806 OD2 B ASP B 395 ? 2.15312 9.49968 68.01948 0.069 18.14983 O ? B ? 7 OD2 1
   ATOM 1807 N . PRO B 396 ? 5.24964 5.71060 68.91500 1.000 15.33456 N ? B ? 8 N 1
   ATOM 1808 CA . PRO B 396 ? 6.39271 5.75168 69.82660 1.000 15.85430 C ? B ? 8 CA 1
   ATOM 1809 C . PRO B 396 ? 6.83346 7.15961 70.12548 1.000 18.48814 C ? B ? 8 C 1
   ATOM 1810 O . PRO B 396 ? 7.71255 7.32242 70.98551 1.000 19.12705 O ? B ? 8 O 1
   ATOM 1811 CB . PRO B 396 ? 7.46277 4.96723 69.05306 1.000 16.29215 C ? B ? 8 CB 1
   ATOM 1812 CG . PRO B 396 ? 7.02244 5.16959 67.56427 1.000 18.30311 C ? B ? 8 CG 1
   ATOM 1813 CD . PRO B 396 ? 5.56499 5.04600 67.61271 1.000 15.85280 C ? B ? 8 CD 1
   ATOM 1814 N . ARG B 397 ? 6.31692 8.15894 69.39174 1.000 16.65471 N ? B ? 9 N 1
   ATOM 1815 CA . ARG B 397 ? 6.58449 9.55110 69.72396 1.000 17.60231 C ? B ? 9 CA 1
   ATOM 1816 C . ARG B 397 ? 5.74691 10.06366 70.86682 1.000 20.84899 C ? B ? 9 C 1
   ATOM 1817 O . ARG B 397 ? 6.10941 11.09976 71.46095 1.000 21.62037 O ? B ? 9 O 1
   ATOM 1818 CB A ARG B 397 ? 6.39427 10.42541 68.48401 0.479 18.76747 C ? B ? 9 CB 1
   ATOM 1819 CG A ARG B 397 ? 7.24010 9.91695 67.29215 0.479 17.91626 C ? B ? 9 CG 1
   ATOM 1820 CD A ARG B 397 ? 6.83689 10.62881 66.00319 0.479 17.86331 C ? B ? 9 CD 1
   ATOM 1821 NE A ARG B 397 ? 5.45124 10.34439 65.66431 0.479 17.14047 N ? B ? 9 NE 1
   ATOM 1822 CZ A ARG B 397 ? 4.80434 10.92920 64.67335 0.479 18.12959 C ? B ? 9 CZ 1
   ATOM 1823 NH1 A ARG B 397 ? 5.42466 11.74085 63.84153 0.479 18.09739 N ? B ? 9 NH1 1
   ATOM 1824 NH2 A ARG B 397 ? 3.49835 10.71748 64.53741 0.479 16.89969 N ? B ? 9 NH2 1
   ATOM 1825 CB B ARG B 397 ? 6.37539 10.43434 68.48782 0.521 18.76787 C ? B ? 9 CB 1
   ATOM 1826 CG B ARG B 397 ? 7.11933 9.89274 67.23469 0.521 17.90763 C ? B ? 9 CG 1
   ATOM 1827 CD B ARG B 397 ? 6.55724 10.50984 65.93842 0.521 17.81833 C ? B ? 9 CD 1
   ATOM 1828 NE B ARG B 397 ? 5.13070 10.22957 65.79882 0.521 17.41227 N ? B ? 9 NE 1
   ATOM 1829 CZ B ARG B 397 ? 4.34765 10.73804 64.85551 0.521 18.07942 C ? B ? 9 CZ 1
   ATOM 1830 NH1 B ARG B 397 ? 4.84504 11.44557 63.85307 0.521 18.19705 N ? B ? 9 NH1 1
   ATOM 1831 NH2 B ARG B 397 ? 3.03217 10.57381 64.94801 0.521 16.99357 N ? B ? 9 NH2 1
   ATOM 1832 N A LEU B 398 ? 4.64727 9.39997 71.19203 0.325 19.53961 N ? B ? 10 N 1
   ATOM 1833 CA A LEU B 398 ? 3.87709 9.80807 72.35719 0.325 20.56086 C ? B ? 10 CA 1
   ATOM 1834 C A LEU B 398 ? 4.50314 9.23567 73.61910 0.325 21.06289 C ? B ? 10 C 1
   ATOM 1835 O A LEU B 398 ? 5.26388 8.25731 73.56796 0.325 20.67818 O ? B ? 10 O 1
   ATOM 1836 CB A LEU B 398 ? 2.41427 9.36367 72.23437 0.325 20.04078 C ? B ? 10 CB 1
   ATOM 1837 CG A LEU B 398 ? 1.52611 10.28769 71.39813 0.325 19.48922 C ? B ? 10 CG 1
   ATOM 1838 CD1 A LEU B 398 ? 0.12858 9.73130 71.25231 0.325 19.01512 C ? B ? 10 CD1 1
   ATOM 1839 CD2 A LEU B 398 ? 1.47188 11.69092 72.00298 0.325 20.90205 C ? B ? 10 CD2 1
   ATOM 1840 N B LEU B 398 ? 4.65014 9.39325 71.19765 0.460 19.53701 N ? B ? 10 N 1
   ATOM 1841 CA B LEU B 398 ? 3.87153 9.79643 72.36371 0.460 20.55555 C ? B ? 10 CA 1
   ATOM 1842 C B LEU B 398 ? 4.49850 9.22774 73.62409 0.460 21.06161 C ? B ? 10 C 1
   ATOM 1843 O B LEU B 398 ? 5.25758 8.24507 73.57749 0.460 20.68322 O ? B ? 10 O 1
   ATOM 1844 CB B LEU B 398 ? 2.40917 9.33824 72.24656 0.460 20.04169 C ? B ? 10 CB 1
   ATOM 1845 CG B LEU B 398 ? 1.46234 10.22547 71.43324 0.460 19.49362 C ? B ? 10 CG 1
   ATOM 1846 CD1 B LEU B 398 ? 0.23927 9.45638 70.99966 0.460 19.05297 C ? B ? 10 CD1 1
   ATOM 1847 CD2 B LEU B 398 ? 1.02937 11.45388 72.22336 0.460 21.01535 C ? B ? 10 CD2 1
   ATOM 1848 N C LEU B 398 ? 4.69786 9.39875 71.20637 0.215 19.55364 N ? B ? 10 N 1
   ATOM 1849 CA C LEU B 398 ? 3.91534 9.87400 72.33906 0.215 20.57178 C ? B ? 10 CA 1
   ATOM 1850 C C LEU B 398 ? 4.36379 9.17839 73.62230 0.215 21.05871 C ? B ? 10 C 1
   ATOM 1851 O C LEU B 398 ? 4.83102 8.03375 73.57959 0.215 20.78455 O ? B ? 10 O 1
   ATOM 1852 CB C LEU B 398 ? 2.42747 9.61839 72.09784 0.215 19.95226 C ? B ? 10 CB 1
   ATOM 1853 CG C LEU B 398 ? 1.39232 10.43502 72.86691 0.215 20.78483 C ? B ? 10 CG 1
   ATOM 1854 CD1 C LEU B 398 ? 1.79558 11.89736 72.94516 0.215 21.11627 C ? B ? 10 CD1 1
   ATOM 1855 CD2 C LEU B 398 ? 0.06690 10.30222 72.16074 0.215 20.31330 C ? B ? 10 CD2 1
   ATOM 1856 N . PRO B 399 ? 4.25191 9.86995 74.76155 1.000 21.73760 N ? B ? 11 N 1
   ATOM 1857 CA . PRO B 399 ? 4.75533 9.32640 76.01285 1.000 22.44033 C ? B ? 11 CA 1
   ATOM 1858 C . PRO B 399 ? 4.28742 7.89487 76.20654 1.000 20.12556 C ? B ? 11 C 1
   ATOM 1859 O . PRO B 399 ? 3.08668 7.55757 76.12618 1.000 22.75088 O ? B ? 11 O 1
   ATOM 1860 CB A PRO B 399 ? 4.17524 10.26309 77.07924 0.414 23.96695 C ? B ? 11 CB 1
   ATOM 1861 CG A PRO B 399 ? 3.18888 11.17384 76.34934 0.414 22.84357 C ? B ? 11 CG 1
   ATOM 1862 CD A PRO B 399 ? 3.56320 11.16791 74.91787 0.414 22.49493 C ? B ? 11 CD 1
   ATOM 1863 CB B PRO B 399 ? 4.17707 10.26439 77.07655 0.586 23.96994 C ? B ? 11 CB 1
   ATOM 1864 CG B PRO B 399 ? 3.97686 11.59695 76.33507 0.586 24.00803 C ? B ? 11 CG 1
   ATOM 1865 CD B PRO B 399 ? 3.55655 11.16749 74.93392 0.586 22.49352 C ? B ? 11 CD 1
   ATOM 1866 N . ASP B 400 ? 5.25411 7.06438 76.44884 1.000 21.67815 N ? B ? 12 N 1
   ATOM 1867 CA . ASP B 400 ? 5.02886 5.66606 76.75830 1.000 19.78570 C ? B ? 12 CA 1
   ATOM 1868 C . ASP B 400 ? 4.44310 4.87552 75.59181 1.000 19.36492 C ? B ? 12 C 1
   ATOM 1869 O . ASP B 400 ? 3.87086 3.80912 75.82407 1.000 17.26711 O ? B ? 12 O 1
   ATOM 1870 CB A ASP B 400 ? 4.09216 5.53895 77.98340 0.718 21.55701 C ? B ? 12 CB 1
   ATOM 1871 CG A ASP B 400 ? 4.36029 4.27368 78.76030 0.718 21.48841 C ? B ? 12 CG 1
   ATOM 1872 OD1 A ASP B 400 ? 5.51065 3.80991 78.67080 0.718 20.24146 O ? B ? 12 OD1 1
   ATOM 1873 OD2 A ASP B 400 ? 3.43784 3.75832 79.43647 0.718 21.85274 O ? B ? 12 OD2 1
   ATOM 1874 CB B ASP B 400 ? 4.16508 5.51072 78.02466 0.282 21.53809 C ? B ? 12 CB 1
   ATOM 1875 CG B ASP B 400 ? 4.78810 4.52941 79.02627 0.282 21.83719 C ? B ? 12 CG 1
   ATOM 1876 OD1 B ASP B 400 ? 5.80017 4.87557 79.67619 0.282 23.79903 O ? B ? 12 OD1 1
   ATOM 1877 OD2 B ASP B 400 ? 4.27223 3.40982 79.16252 0.282 21.17864 O ? B ? 12 OD2 1
   ATOM 1878 N C ASN B 401 ? 4.62758 5.31533 74.34751 0.152 18.12692 N ? B ? 13 N 1
   ATOM 1879 CA C ASN B 401 ? 4.31283 4.51089 73.17039 0.152 17.98784 C ? B ? 13 CA 1
   ATOM 1880 C C ASN B 401 ? 2.91652 3.87983 73.23623 0.152 16.49092 C ? B ? 13 C 1
   ATOM 1881 O C ASN B 401 ? 2.78411 2.65333 73.20776 0.152 17.51384 O ? B ? 13 O 1
   ATOM 1882 CB C ASN B 401 ? 5.37675 3.43577 72.98334 0.152 17.93633 C ? B ? 13 CB 1
   ATOM 1883 CG C ASN B 401 ? 5.53919 2.99171 71.52591 0.152 16.47614 C ? B ? 13 CG 1
   ATOM 1884 OD1 C ASN B 401 ? 6.60867 2.51471 71.13638 0.152 16.19227 O ? B ? 13 OD1 1
   ATOM 1885 ND2 C ASN B 401 ? 4.49155 3.15066 70.72236 0.152 15.92260 N ? B ? 13 ND2 1
   ATOM 1886 N D ASN B 401 ? 4.65532 5.29845 74.33606 0.848 18.16802 N ? B ? 13 N 1
   ATOM 1887 CA D ASN B 401 ? 4.33368 4.45337 73.18641 0.848 17.96141 C ? B ? 13 CA 1
   ATOM 1888 C D ASN B 401 ? 2.93046 3.82460 73.23147 0.848 16.50582 C ? B ? 13 C 1
   ATOM 1889 O D ASN B 401 ? 2.79344 2.60347 73.12028 0.848 17.42895 O ? B ? 13 O 1
   ATOM 1890 CB D ASN B 401 ? 5.40353 3.36846 73.04893 0.848 17.89211 C ? B ? 13 CB 1
   ATOM 1891 CG D ASN B 401 ? 5.29821 2.51132 71.70124 0.848 17.81305 C ? B ? 13 CG 1
   ATOM 1892 OD1 D ASN B 401 ? 5.67126 1.30528 71.68523 0.848 18.65395 O ? B ? 13 OD1 1
   ATOM 1893 ND2 D ASN B 401 ? 4.89087 3.13373 70.60091 0.848 14.12623 N ? B ? 13 ND2 1
   ATOM 1894 N C PRO B 402 ? 1.85994 4.68487 73.30630 0.152 16.34257 N ? B ? 14 N 1
   ATOM 1895 CA C PRO B 402 ? 0.51691 4.13391 73.51748 0.152 16.48293 C ? B ? 14 CA 1
   ATOM 1896 C C PRO B 402 ? -0.09359 3.56946 72.24141 0.152 15.53119 C ? B ? 14 C 1
   ATOM 1897 O C PRO B 402 ? 0.23542 3.97344 71.12454 0.152 14.89396 O ? B ? 14 O 1
   ATOM 1898 CB C PRO B 402 ? -0.27856 5.35249 73.99705 0.152 16.38393 C ? B ? 14 CB 1
   ATOM 1899 CG C PRO B 402 ? 0.36173 6.48871 73.27243 0.152 17.08204 C ? B ? 14 CG 1
   ATOM 1900 CD C PRO B 402 ? 1.83394 6.15581 73.20313 0.152 17.24520 C ? B ? 14 CD 1
   ATOM 1901 N D PRO B 402 ? 1.86323 4.62620 73.33167 0.848 16.28437 N ? B ? 14 N 1
   ATOM 1902 CA D PRO B 402 ? 0.50315 4.06439 73.47766 0.848 16.45556 C ? B ? 14 CA 1
   ATOM 1903 C D PRO B 402 ? -0.03943 3.42099 72.20715 0.848 15.47021 C ? B ? 14 C 1
   ATOM 1904 O D PRO B 402 ? 0.25106 3.84850 71.08853 0.848 14.78492 O ? B ? 14 O 1
   ATOM 1905 CB D PRO B 402 ? -0.35904 5.29682 73.79942 0.848 16.26812 C ? B ? 14 CB 1
   ATOM 1906 CG D PRO B 402 ? 0.35777 6.41074 73.11513 0.848 16.98836 C ? B ? 14 CG 1
   ATOM 1907 CD D PRO B 402 ? 1.81818 6.10416 73.34063 0.848 17.24243 C ? B ? 14 CD 1
   ATOM 1908 N C ILE B 403 ? -1.02128 2.62621 72.43359 0.152 16.37513 N ? B ? 15 N 1
   ATOM 1909 CA C ILE B 403 ? -1.81205 2.11536 71.31690 0.152 14.69759 C ? B ? 15 CA 1
   ATOM 1910 C C ILE B 403 ? -2.74032 3.21314 70.81790 0.152 14.91352 C ? B ? 15 C 1
   ATOM 1911 O C ILE B 403 ? -3.49943 3.80987 71.59833 0.152 16.35101 O ? B ? 15 O 1
   ATOM 1912 CB C ILE B 403 ? -2.60698 0.86819 71.74036 0.152 15.13479 C ? B ? 15 CB 1
   ATOM 1913 CG1 C ILE B 403 ? -1.66372 -0.31337 71.97932 0.152 15.02320 C ? B ? 15 CG1 1
   ATOM 1914 CG2 C ILE B 403 ? -3.66418 0.52778 70.68948 0.152 14.86460 C ? B ? 15 CG2 1
   ATOM 1915 CD1 C ILE B 403 ? -2.39262 -1.61830 72.25558 0.152 15.23848 C ? B ? 15 CD1 1
   ATOM 1916 N D ILE B 403 ? -0.98580 2.48053 72.41639 0.848 16.29262 N ? B ? 15 N 1
   ATOM 1917 CA D ILE B 403 ? -1.89596 2.07586 71.33688 0.848 14.66782 C ? B ? 15 CA 1
   ATOM 1918 C D ILE B 403 ? -2.70360 3.26934 70.84031 0.848 14.86330 C ? B ? 15 C 1
   ATOM 1919 O D ILE B 403 ? -3.37104 3.97635 71.63115 0.848 16.56509 O ? B ? 15 O 1
   ATOM 1920 CB D ILE B 403 ? -2.81232 0.94417 71.85019 0.848 14.69075 C ? B ? 15 CB 1
   ATOM 1921 CG1 D ILE B 403 ? -1.92402 -0.22537 72.31095 0.848 15.79341 C ? B ? 15 CG1 1
   ATOM 1922 CG2 D ILE B 403 ? -3.85775 0.57431 70.76611 0.848 14.58198 C ? B ? 15 CG2 1
   ATOM 1923 CD1 D ILE B 403 ? -2.74541 -1.32525 73.01524 0.848 16.30761 C ? B ? 15 CD1 1
   ATOM 1924 N . ILE B 404 ? -2.68487 3.49429 69.51604 1.000 12.25762 N ? B ? 16 N 1
   ATOM 1925 CA . ILE B 404 ? -3.57355 4.47999 68.91851 1.000 14.74828 C ? B ? 16 CA 1
   ATOM 1926 C . ILE B 404 ? -4.63322 3.87155 68.02859 1.000 15.72408 C ? B ? 16 C 1
   ATOM 1927 O . ILE B 404 ? -5.52367 4.60596 67.56277 1.000 15.42039 O ? B ? 16 O 1
   ATOM 1928 CB A ILE B 404 ? -2.76246 5.56055 68.16339 0.262 14.63806 C ? B ? 16 CB 1
   ATOM 1929 CG1 A ILE B 404 ? -1.69638 4.92487 67.25112 0.262 14.85746 C ? B ? 16 CG1 1
   ATOM 1930 CG2 A ILE B 404 ? -2.14953 6.51467 69.15571 0.262 14.85361 C ? B ? 16 CG2 1
   ATOM 1931 CD1 A ILE B 404 ? -2.19301 4.62098 65.85462 0.262 14.10724 C ? B ? 16 CD1 1
   ATOM 1932 CB B ILE B 404 ? -2.77148 5.52988 68.09858 0.424 14.68624 C ? B ? 16 CB 1
   ATOM 1933 CG1 B ILE B 404 ? -2.08508 4.84700 66.89002 0.424 14.74145 C ? B ? 16 CG1 1
   ATOM 1934 CG2 B ILE B 404 ? -1.77358 6.26687 68.98129 0.424 14.92134 C ? B ? 16 CG2 1
   ATOM 1935 CD1 B ILE B 404 ? -1.17517 5.77625 66.09160 0.424 14.92265 C ? B ? 16 CD1 1
   ATOM 1936 CB C ILE B 404 ? -2.79290 5.54015 68.11071 0.314 14.67726 C ? B ? 16 CB 1
   ATOM 1937 CG1 C ILE B 404 ? -2.27592 4.91085 66.79946 0.314 14.74477 C ? B ? 16 CG1 1
   ATOM 1938 CG2 C ILE B 404 ? -1.65960 6.14202 68.93813 0.314 14.92605 C ? B ? 16 CG2 1
   ATOM 1939 CD1 C ILE B 404 ? -1.72453 5.93039 65.80900 0.314 15.11516 C ? B ? 16 CD1 1
   ATOM 1940 N B PHE B 405 ? -4.53489 2.56004 67.77426 0.521 15.50691 N ? B ? 17 N 1
   ATOM 1941 CA B PHE B 405 ? -5.48212 1.84394 66.92351 0.521 14.50110 C ? B ? 17 CA 1
   ATOM 1942 C B PHE B 405 ? -5.44900 0.36929 67.30512 0.521 15.22298 C ? B ? 17 C 1
   ATOM 1943 O B PHE B 405 ? -4.38058 -0.18639 67.54083 0.521 13.52476 O ? B ? 17 O 1
   ATOM 1944 CB B PHE B 405 ? -5.08600 1.99427 65.42545 0.521 14.50087 C ? B ? 17 CB 1
   ATOM 1945 CG B PHE B 405 ? -6.13813 1.52111 64.46517 0.521 14.74400 C ? B ? 17 CG 1
   ATOM 1946 CD1 B PHE B 405 ? -6.31456 0.15462 64.20360 0.521 14.76643 C ? B ? 17 CD1 1
   ATOM 1947 CD2 B PHE B 405 ? -6.97775 2.42589 63.84506 0.521 14.45794 C ? B ? 17 CD2 1
   ATOM 1948 CE1 B PHE B 405 ? -7.29629 -0.27552 63.31265 0.521 13.36200 C ? B ? 17 CE1 1
   ATOM 1949 CE2 B PHE B 405 ? -7.95102 2.01326 62.96900 0.521 15.42942 C ? B ? 17 CE2 1
   ATOM 1950 CZ B PHE B 405 ? -8.13125 0.65260 62.70581 0.521 15.44936 C ? B ? 17 CZ 1
   ATOM 1951 N C PHE B 405 ? -4.57677 2.56914 67.75081 0.385 15.52542 N ? B ? 17 N 1
   ATOM 1952 CA C PHE B 405 ? -5.56050 1.93105 66.88261 0.385 14.50342 C ? B ? 17 CA 1
   ATOM 1953 C C PHE B 405 ? -5.50723 0.44233 67.15868 0.385 15.23212 C ? B ? 17 C 1
   ATOM 1954 O C PHE B 405 ? -4.42007 -0.12793 67.20966 0.385 13.66377 O ? B ? 17 O 1
   ATOM 1955 CB C PHE B 405 ? -5.23327 2.18343 65.39299 0.385 14.48658 C ? B ? 17 CB 1
   ATOM 1956 CG C PHE B 405 ? -6.31684 1.76227 64.43968 0.385 14.80007 C ? B ? 17 CG 1
   ATOM 1957 CD1 C PHE B 405 ? -6.39774 0.44559 63.97165 0.385 14.70882 C ? B ? 17 CD1 1
   ATOM 1958 CD2 C PHE B 405 ? -7.24701 2.67758 64.00150 0.385 14.71376 C ? B ? 17 CD2 1
   ATOM 1959 CE1 C PHE B 405 ? -7.39709 0.05694 63.08980 0.385 14.52349 C ? B ? 17 CE1 1
   ATOM 1960 CE2 C PHE B 405 ? -8.26035 2.31323 63.11182 0.385 15.25259 C ? B ? 17 CE2 1
   ATOM 1961 CZ C PHE B 405 ? -8.34799 0.99499 62.65996 0.385 14.87370 C ? B ? 17 CZ 1
   ATOM 1962 N D PHE B 405 ? -4.55944 2.57191 67.74199 0.094 15.56679 N ? B ? 17 N 1
   ATOM 1963 CA D PHE B 405 ? -5.51831 1.91573 66.86272 0.094 14.47336 C ? B ? 17 CA 1
   ATOM 1964 C D PHE B 405 ? -5.58359 0.44384 67.23522 0.094 15.28732 C ? B ? 17 C 1
   ATOM 1965 O D PHE B 405 ? -4.54694 -0.22024 67.31997 0.094 13.58385 O ? B ? 17 O 1
   ATOM 1966 CB D PHE B 405 ? -5.12055 2.07654 65.38701 0.094 14.51413 C ? B ? 17 CB 1
   ATOM 1967 CG D PHE B 405 ? -6.21185 1.71284 64.41966 0.094 14.79659 C ? B ? 17 CG 1
   ATOM 1968 CD1 D PHE B 405 ? -7.13136 2.66216 64.00769 0.094 14.73341 C ? B ? 17 CD1 1
   ATOM 1969 CD2 D PHE B 405 ? -6.31872 0.42279 63.92240 0.094 14.71975 C ? B ? 17 CD2 1
   ATOM 1970 CE1 D PHE B 405 ? -8.13925 2.33505 63.11620 0.094 15.27531 C ? B ? 17 CE1 1
   ATOM 1971 CE2 D PHE B 405 ? -7.32408 0.08687 63.03131 0.094 14.54343 C ? B ? 17 CE2 1
   ATOM 1972 CZ D PHE B 405 ? -8.23738 1.04502 62.62824 0.094 14.85801 C ? B ? 17 CZ 1
   ATOM 1973 N B ALA B 406 ? -6.60369 -0.29195 67.29543 0.521 14.59053 N ? B ? 18 N 1
   ATOM 1974 CA B ALA B 406 ? -6.58153 -1.74392 67.36723 0.521 14.29896 C ? B ? 18 CA 1
   ATOM 1975 C B ALA B 406 ? -7.69556 -2.29268 66.49738 0.521 15.64519 C ? B ? 18 C 1
   ATOM 1976 O B ALA B 406 ? -8.73980 -1.66535 66.36683 0.521 15.88192 O ? B ? 18 O 1
   ATOM 1977 CB B ALA B 406 ? -6.76950 -2.26358 68.80213 0.521 15.37550 C ? B ? 18 CB 1
   ATOM 1978 N C ALA B 406 ? -6.67406 -0.19440 67.27544 0.385 14.60284 N ? B ? 18 N 1
   ATOM 1979 CA C ALA B 406 ? -6.72954 -1.63146 67.50355 0.385 14.49478 C ? B ? 18 CA 1
   ATOM 1980 C C ALA B 406 ? -7.83736 -2.23406 66.65813 0.385 15.70651 C ? B ? 18 C 1
   ATOM 1981 O C ALA B 406 ? -8.95725 -1.72321 66.67908 0.385 15.99632 O ? B ? 18 O 1
   ATOM 1982 CB C ALA B 406 ? -6.99995 -1.94067 68.97949 0.385 15.30691 C ? B ? 18 CB 1
   ATOM 1983 N D ALA B 406 ? -6.79715 -0.06042 67.45115 0.094 14.74646 N ? B ? 18 N 1
   ATOM 1984 CA D ALA B 406 ? -7.01658 -1.44859 67.83735 0.094 15.89266 C ? B ? 18 CA 1
   ATOM 1985 C D ALA B 406 ? -8.06409 -2.05902 66.91933 0.094 16.06484 C ? B ? 18 C 1
   ATOM 1986 O D ALA B 406 ? -9.19904 -1.57504 66.86154 0.094 16.00631 O ? B ? 18 O 1
   ATOM 1987 CB D ALA B 406 ? -7.45705 -1.55094 69.29941 0.094 16.31912 C ? B ? 18 CB 1
   ATOM 1988 N B SER B 407 ? -7.47863 -3.49086 65.95268 0.521 15.81983 N ? B ? 19 N 1
   ATOM 1989 CA B SER B 407 ? -8.50196 -4.13575 65.15888 0.521 17.08468 C ? B ? 19 CA 1
   ATOM 1990 C B SER B 407 ? -9.53388 -4.81972 66.05329 0.521 16.60835 C ? B ? 19 C 1
   ATOM 1991 O B SER B 407 ? -9.31046 -5.08438 67.24631 0.521 17.63970 O ? B ? 19 O 1
   ATOM 1992 CB B SER B 407 ? -7.89287 -5.16645 64.20616 0.521 15.77583 C ? B ? 19 CB 1
   ATOM 1993 OG B SER B 407 ? -7.45215 -6.28802 64.93701 0.521 15.52935 O ? B ? 19 OG 1
   ATOM 1994 N C SER B 407 ? -7.53813 -3.34626 65.97914 0.385 15.83948 N ? B ? 19 N 1
   ATOM 1995 CA C SER B 407 ? -8.53090 -4.04378 65.18113 0.385 17.09532 C ? B ? 19 CA 1
   ATOM 1996 C C SER B 407 ? -9.55397 -4.75551 66.07029 0.385 16.61339 C ? B ? 19 C 1
   ATOM 1997 O C SER B 407 ? -9.33920 -4.99613 67.26877 0.385 17.67303 O ? B ? 19 O 1
   ATOM 1998 CB C SER B 407 ? -7.86612 -5.06522 64.24983 0.385 15.75494 C ? B ? 19 CB 1
   ATOM 1999 OG C SER B 407 ? -7.39223 -6.17495 64.98570 0.385 15.55393 O ? B ? 19 OG 1
   ATOM 2000 N D SER B 407 ? -7.68190 -3.12315 66.21609 0.094 16.11555 N ? B ? 19 N 1
   ATOM 2001 CA D SER B 407 ? -8.58301 -3.85536 65.33956 0.094 17.08255 C ? B ? 19 CA 1
   ATOM 2002 C D SER B 407 ? -9.68085 -4.54052 66.16010 0.094 17.04426 C ? B ? 19 C 1
   ATOM 2003 O D SER B 407 ? -9.62803 -4.59107 67.39374 0.094 17.54306 O ? B ? 19 O 1
   ATOM 2004 CB D SER B 407 ? -7.78996 -4.87836 64.52629 0.094 16.86486 C ? B ? 19 CB 1
   ATOM 2005 OG D SER B 407 ? -8.62201 -5.61668 63.65982 0.094 17.24381 O ? B ? 19 OG 1
   ATOM 2006 N . ASP B 408 ? -10.69985 -5.07159 65.46975 1.000 17.15471 N ? B ? 20 N 1
   ATOM 2007 CA . ASP B 408 ? -11.73154 -5.80817 66.21252 1.000 19.37888 C ? B ? 20 CA 1
   ATOM 2008 C . ASP B 408 ? -11.23599 -7.17991 66.66916 1.000 18.72252 C ? B ? 20 C 1
   ATOM 2009 O . ASP B 408 ? -11.63686 -7.65808 67.73409 1.000 19.23324 O ? B ? 20 O 1
   ATOM 2010 CB A ASP B 408 ? -12.99557 -5.99544 65.36642 0.263 20.64406 C ? B ? 20 CB 1
   ATOM 2011 CG A ASP B 408 ? -13.80987 -4.72362 65.23668 0.263 21.59317 C ? B ? 20 CG 1
   ATOM 2012 OD1 A ASP B 408 ? -13.45798 -3.69870 65.86591 0.263 21.04546 O ? B ? 20 OD1 1
   ATOM 2013 OD2 A ASP B 408 ? -14.81860 -4.75762 64.50135 0.263 24.31454 O ? B ? 20 OD2 1
   ATOM 2014 CB B ASP B 408 ? -13.00199 -6.00896 65.37743 0.737 20.64654 C ? B ? 20 CB 1
   ATOM 2015 CG B ASP B 408 ? -13.96645 -4.81700 65.44199 0.737 22.90515 C ? B ? 20 CG 1
   ATOM 2016 OD1 B ASP B 408 ? -13.66668 -3.71090 65.99521 0.737 21.91397 O ? B ? 20 OD1 1
   ATOM 2017 OD2 B ASP B 408 ? -15.07449 -5.00355 64.89904 0.737 25.05821 O ? B ? 20 OD2 1
   ATOM 2018 N . GLY B 409 ? -10.39424 -7.84396 65.85934 1.000 17.62670 N ? B ? 21 N 1
   ATOM 2019 CA . GLY B 409 ? -9.85497 -9.13526 66.24802 1.000 17.79207 C ? B ? 21 CA 1
   ATOM 2020 C . GLY B 409 ? -8.95449 -9.00726 67.47128 1.000 18.39082 C ? B ? 21 C 1
   ATOM 2021 O . GLY B 409 ? -8.93122 -9.88356 68.32717 1.000 17.63975 O ? B ? 21 O 1
   ATOM 2022 N . PHE B 410 ? -8.19412 -7.90287 67.56508 1.000 16.05591 N ? B ? 22 N 1
   ATOM 2023 CA . PHE B 410 ? -7.36092 -7.70012 68.76850 1.000 18.27837 C ? B ? 22 CA 1
   ATOM 2024 C . PHE B 410 ? -8.25707 -7.54741 69.99601 1.000 16.78010 C ? B ? 22 C 1
   ATOM 2025 O . PHE B 410 ? -7.96187 -8.08654 71.06457 1.000 17.05718 O ? B ? 22 O 1
   ATOM 2026 CB . PHE B 410 ? -6.48699 -6.43103 68.64251 1.000 16.96153 C ? B ? 22 CB 1
   ATOM 2027 CG . PHE B 410 ? -5.70066 -6.08376 69.94507 1.000 17.32148 C ? B ? 22 CG 1
   ATOM 2028 CD1 . PHE B 410 ? -4.50762 -6.68713 70.18197 1.000 19.15932 C ? B ? 22 CD1 1
   ATOM 2029 CD2 . PHE B 410 ? -6.17529 -5.13310 70.85302 1.000 16.52641 C ? B ? 22 CD2 1
   ATOM 2030 CE1 . PHE B 410 ? -3.73187 -6.34448 71.35066 1.000 17.28242 C ? B ? 22 CE1 1
   ATOM 2031 CE2 . PHE B 410 ? -5.48222 -4.82817 71.99739 1.000 17.91855 C ? B ? 22 CE2 1
   ATOM 2032 CZ . PHE B 410 ? -4.23158 -5.40200 72.24312 1.000 18.26404 C ? B ? 22 CZ 1
   ATOM 2033 N A LEU B 411 ? -9.31120 -6.75111 69.86510 0.428 18.11727 N ? B ? 23 N 1
   ATOM 2034 CA A LEU B 411 ? -10.29216 -6.62694 70.93721 0.428 18.53858 C ? B ? 23 CA 1
   ATOM 2035 C A LEU B 411 ? -10.81601 -8.00203 71.34498 0.428 18.84957 C ? B ? 23 C 1
   ATOM 2036 O A LEU B 411 ? -10.82335 -8.34912 72.52548 0.428 19.42115 O ? B ? 23 O 1
   ATOM 2037 CB A LEU B 411 ? -11.43392 -5.70459 70.48423 0.428 18.42165 C ? B ? 23 CB 1
   ATOM 2038 CG A LEU B 411 ? -11.05522 -4.38426 69.81586 0.428 18.62194 C ? B ? 23 CG 1
   ATOM 2039 CD1 A LEU B 411 ? -12.31788 -3.61882 69.38333 0.428 18.42160 C ? B ? 23 CD1 1
   ATOM 2040 CD2 A LEU B 411 ? -10.19481 -3.52442 70.72670 0.428 18.12524 C ? B ? 23 CD2 1
   ATOM 2041 N B LEU B 411 ? -9.34741 -6.80750 69.85971 0.414 18.11862 N ? B ? 23 N 1
   ATOM 2042 CA B LEU B 411 ? -10.26674 -6.63125 70.98433 0.414 18.53772 C ? B ? 23 CA 1
   ATOM 2043 C B LEU B 411 ? -10.98120 -7.93618 71.34919 0.414 18.85090 C ? B ? 23 C 1
   ATOM 2044 O B LEU B 411 ? -11.32317 -8.14790 72.51482 0.414 19.36009 O ? B ? 23 O 1
   ATOM 2045 CB B LEU B 411 ? -11.25520 -5.50923 70.64734 0.414 18.46216 C ? B ? 23 CB 1
   ATOM 2046 CG B LEU B 411 ? -10.49889 -4.19791 70.42171 0.414 18.33237 C ? B ? 23 CG 1
   ATOM 2047 CD1 B LEU B 411 ? -11.44481 -3.08568 70.01681 0.414 18.62826 C ? B ? 23 CD1 1
   ATOM 2048 CD2 B LEU B 411 ? -9.66787 -3.81825 71.65214 0.414 17.91560 C ? B ? 23 CD2 1
   ATOM 2049 N C LEU B 411 ? -9.35383 -6.80452 69.85849 0.158 18.11759 N ? B ? 23 N 1
   ATOM 2050 CA C LEU B 411 ? -10.27926 -6.63981 70.97795 0.158 18.53022 C ? B ? 23 CA 1
   ATOM 2051 C C LEU B 411 ? -10.92675 -7.96528 71.36130 0.158 18.85372 C ? B ? 23 C 1
   ATOM 2052 O C LEU B 411 ? -11.15316 -8.23006 72.54472 0.158 19.32266 O ? B ? 23 O 1
   ATOM 2053 CB C LEU B 411 ? -11.34255 -5.59661 70.62856 0.158 18.46627 C ? B ? 23 CB 1
   ATOM 2054 CG C LEU B 411 ? -10.84931 -4.16899 70.40592 0.158 18.33370 C ? B ? 23 CG 1
   ATOM 2055 CD1 C LEU B 411 ? -12.04598 -3.21940 70.32465 0.158 18.73889 C ? B ? 23 CD1 1
   ATOM 2056 CD2 C LEU B 411 ? -9.86954 -3.75144 71.49921 0.158 18.28882 C ? B ? 23 CD2 1
   ATOM 2057 N . GLU B 412 ? -11.25821 -8.80089 70.37807 1.000 18.84378 N ? B ? 24 N 1
   ATOM 2058 CA . GLU B 412 ? -11.81903 -10.11799 70.69274 1.000 20.56437 C ? B ? 24 CA 1
   ATOM 2059 C . GLU B 412 ? -10.79915 -11.00784 71.38363 1.000 22.15547 C ? B ? 24 C 1
   ATOM 2060 O . GLU B 412 ? -11.12061 -11.70193 72.36612 1.000 22.32733 O ? B ? 24 O 1
   ATOM 2061 CB A GLU B 412 ? -12.25915 -10.82790 69.40596 0.457 23.46080 C ? B ? 24 CB 1
   ATOM 2062 CG A GLU B 412 ? -12.21209 -12.38534 69.51783 0.457 25.87516 C ? B ? 24 CG 1
   ATOM 2063 CD A GLU B 412 ? -10.95314 -13.08846 68.89941 0.457 27.02585 C ? B ? 24 CD 1
   ATOM 2064 OE1 A GLU B 412 ? -10.26812 -12.55738 67.96838 0.457 25.02353 O ? B ? 24 OE1 1
   ATOM 2065 OE2 A GLU B 412 ? -10.65231 -14.21641 69.36046 0.457 26.33477 O ? B ? 24 OE2 1
   ATOM 2066 CB B GLU B 412 ? -12.37365 -10.79863 69.44366 0.543 23.48856 C ? B ? 24 CB 1
   ATOM 2067 CG B GLU B 412 ? -12.84830 -12.22909 69.73672 0.543 26.27333 C ? B ? 24 CG 1
   ATOM 2068 CD B GLU B 412 ? -14.21028 -12.31600 70.38481 0.543 29.50192 C ? B ? 24 CD 1
   ATOM 2069 OE1 B GLU B 412 ? -15.11754 -11.55254 69.98637 0.543 32.59701 O ? B ? 24 OE1 1
   ATOM 2070 OE2 B GLU B 412 ? -14.38128 -13.17551 71.28662 0.543 31.69004 O ? B ? 24 OE2 1
   ATOM 2071 N . LEU B 413 ? -9.56400 -11.02817 70.87340 1.000 18.18027 N ? B ? 25 N 1
   ATOM 2072 CA . LEU B 413 ? -8.52290 -11.83994 71.48853 1.000 20.99655 C ? B ? 25 CA 1
   ATOM 2073 C . LEU B 413 ? -8.30369 -11.47008 72.96423 1.000 19.40773 C ? B ? 25 C 1
   ATOM 2074 O . LEU B 413 ? -8.17267 -12.35392 73.82765 1.000 20.65640 O ? B ? 25 O 1
   ATOM 2075 CB A LEU B 413 ? -7.21455 -11.68879 70.70420 0.194 21.24699 C ? B ? 25 CB 1
   ATOM 2076 CG A LEU B 413 ? -6.01018 -12.58360 71.03505 0.194 23.56645 C ? B ? 25 CG 1
   ATOM 2077 CD1 A LEU B 413 ? -5.16535 -12.77501 69.78796 0.194 25.59907 C ? B ? 25 CD1 1
   ATOM 2078 CD2 A LEU B 413 ? -5.15491 -12.00966 72.17232 0.194 21.20346 C ? B ? 25 CD2 1
   ATOM 2079 CB B LEU B 413 ? -7.22717 -11.64033 70.70282 0.806 21.24461 C ? B ? 25 CB 1
   ATOM 2080 CG B LEU B 413 ? -5.94367 -12.16388 71.30772 0.806 23.21912 C ? B ? 25 CG 1
   ATOM 2081 CD1 B LEU B 413 ? -6.06226 -13.66116 71.52401 0.806 24.43458 C ? B ? 25 CD1 1
   ATOM 2082 CD2 B LEU B 413 ? -4.78910 -11.80868 70.39551 0.806 23.57597 C ? B ? 25 CD2 1
   ATOM 2083 N A THR B 414 ? -8.25748 -10.17432 73.26472 0.431 18.13700 N ? B ? 26 N 1
   ATOM 2084 CA A THR B 414 ? -7.85605 -9.69735 74.58376 0.431 18.60798 C ? B ? 26 CA 1
   ATOM 2085 C A THR B 414 ? -9.02361 -9.47492 75.51546 0.431 18.27884 C ? B ? 26 C 1
   ATOM 2086 O A THR B 414 ? -8.79493 -9.33959 76.72448 0.431 18.41861 O ? B ? 26 O 1
   ATOM 2087 CB A THR B 414 ? -7.07440 -8.37982 74.47171 0.431 18.18580 C ? B ? 26 CB 1
   ATOM 2088 OG1 A THR B 414 ? -7.91804 -7.37258 73.89948 0.431 17.69777 O ? B ? 26 OG1 1
   ATOM 2089 CG2 A THR B 414 ? -5.79176 -8.57735 73.57891 0.431 17.04639 C ? B ? 26 CG2 1
   ATOM 2090 N B THR B 414 ? -8.26275 -10.17445 73.26567 0.569 18.13858 N ? B ? 26 N 1
   ATOM 2091 CA B THR B 414 ? -7.85968 -9.70947 74.58834 0.569 18.60535 C ? B ? 26 CA 1
   ATOM 2092 C B THR B 414 ? -9.02418 -9.48422 75.51743 0.569 18.27029 C ? B ? 26 C 1
   ATOM 2093 O B THR B 414 ? -8.78893 -9.35029 76.72613 0.569 18.40614 O ? B ? 26 O 1
   ATOM 2094 CB B THR B 414 ? -7.07017 -8.39431 74.49722 0.569 18.17942 C ? B ? 26 CB 1
   ATOM 2095 OG1 B THR B 414 ? -7.91477 -7.36590 73.96551 0.569 17.68818 O ? B ? 26 OG1 1
   ATOM 2096 CG2 B THR B 414 ? -5.78275 -8.58283 73.58000 0.569 17.03185 C ? B ? 26 CG2 1
   ATOM 2097 N . GLU B 415 ? -10.23651 -9.41096 74.97018 1.000 18.47667 N ? B ? 27 N 1
   ATOM 2098 CA . GLU B 415 ? -11.52068 -9.19201 75.63589 1.000 18.94059 C ? B ? 27 CA 1
   ATOM 2099 C . GLU B 415 ? -11.66872 -7.74250 76.08290 1.000 20.10697 C ? B ? 27 C 1
   ATOM 2100 O . GLU B 415 ? -12.63635 -7.38542 76.75978 1.000 19.72548 O ? B ? 27 O 1
   ATOM 2101 CB A GLU B 415 ? -11.72396 -10.14246 76.82895 0.281 20.00975 C ? B ? 27 CB 1
   ATOM 2102 CG A GLU B 415 ? -11.57453 -11.63414 76.49284 0.281 20.21369 C ? B ? 27 CG 1
   ATOM 2103 CD A GLU B 415 ? -11.64261 -12.49549 77.75140 0.281 20.32601 C ? B ? 27 CD 1
   ATOM 2104 OE1 A GLU B 415 ? -12.32008 -12.07258 78.72211 0.281 20.19777 O ? B ? 27 OE1 1
   ATOM 2105 OE2 A GLU B 415 ? -11.00636 -13.56492 77.78775 0.281 21.36002 O ? B ? 27 OE2 1
   ATOM 2106 CB B GLU B 415 ? -11.72306 -10.14342 76.83740 0.509 19.99754 C ? B ? 27 CB 1
   ATOM 2107 CG B GLU B 415 ? -11.54569 -11.66260 76.54391 0.509 20.20238 C ? B ? 27 CG 1
   ATOM 2108 CD B GLU B 415 ? -11.36699 -12.45964 77.85970 0.509 20.32620 C ? B ? 27 CD 1
   ATOM 2109 OE1 B GLU B 415 ? -11.65515 -11.89739 78.95516 0.509 21.07494 O ? B ? 27 OE1 1
   ATOM 2110 OE2 B GLU B 415 ? -10.91213 -13.61326 77.81623 0.509 21.27206 O ? B ? 27 OE2 1
   ATOM 2111 CB C GLU B 415 ? -11.66917 -10.14194 76.83473 0.210 20.01882 C ? B ? 27 CB 1
   ATOM 2112 CG C GLU B 415 ? -11.67234 -11.61324 76.43736 0.210 20.22821 C ? B ? 27 CG 1
   ATOM 2113 CD C GLU B 415 ? -11.88361 -12.54513 77.62257 0.210 20.27824 C ? B ? 27 CD 1
   ATOM 2114 OE1 C GLU B 415 ? -11.52553 -12.18289 78.77123 0.210 20.21569 O ? B ? 27 OE1 1
   ATOM 2115 OE2 C GLU B 415 ? -12.41995 -13.64455 77.40147 0.210 21.37793 O ? B ? 27 OE2 1
   ATOM 2116 N . TYR B 416 ? -10.76040 -6.87861 75.68492 1.000 20.25702 N ? B ? 28 N 1
   ATOM 2117 CA . TYR B 416 ? -10.92045 -5.47860 76.07341 1.000 19.52993 C ? B ? 28 CA 1
   ATOM 2118 C . TYR B 416 ? -11.77125 -4.70928 75.03939 1.000 20.05222 C ? B ? 28 C 1
   ATOM 2119 O . TYR B 416 ? -11.87032 -5.09552 73.87532 1.000 20.54687 O ? B ? 28 O 1
   ATOM 2120 CB A TYR B 416 ? -9.55623 -4.81197 76.20312 0.168 18.95159 C ? B ? 28 CB 1
   ATOM 2121 CG A TYR B 416 ? -8.78903 -5.19495 77.43391 0.168 20.26866 C ? B ? 28 CG 1
   ATOM 2122 CD1 A TYR B 416 ? -9.01036 -4.53264 78.63806 0.168 20.03305 C ? B ? 28 CD1 1
   ATOM 2123 CD2 A TYR B 416 ? -7.84049 -6.21388 77.39820 0.168 18.86964 C ? B ? 28 CD2 1
   ATOM 2124 CE1 A TYR B 416 ? -8.30961 -4.86282 79.76876 0.168 19.98498 C ? B ? 28 CE1 1
   ATOM 2125 CE2 A TYR B 416 ? -7.12468 -6.55750 78.52801 0.168 19.40542 C ? B ? 28 CE2 1
   ATOM 2126 CZ A TYR B 416 ? -7.36939 -5.87959 79.71361 0.168 19.06118 C ? B ? 28 CZ 1
   ATOM 2127 OH A TYR B 416 ? -6.67682 -6.20835 80.85571 0.168 19.00556 O ? B ? 28 OH 1
   ATOM 2128 CB B TYR B 416 ? -9.54814 -4.84218 76.19682 0.832 18.98495 C ? B ? 28 CB 1
   ATOM 2129 CG B TYR B 416 ? -8.79581 -5.19286 77.41975 0.832 20.27091 C ? B ? 28 CG 1
   ATOM 2130 CD1 B TYR B 416 ? -9.01866 -4.48005 78.61956 0.832 20.01060 C ? B ? 28 CD1 1
   ATOM 2131 CD2 B TYR B 416 ? -7.86849 -6.24663 77.40014 0.832 18.90551 C ? B ? 28 CD2 1
   ATOM 2132 CE1 B TYR B 416 ? -8.30755 -4.75843 79.74644 0.832 19.98348 C ? B ? 28 CE1 1
   ATOM 2133 CE2 B TYR B 416 ? -7.12519 -6.55686 78.52319 0.832 19.32903 C ? B ? 28 CE2 1
   ATOM 2134 CZ B TYR B 416 ? -7.36589 -5.82252 79.70564 0.832 19.07142 C ? B ? 28 CZ 1
   ATOM 2135 OH B TYR B 416 ? -6.66281 -6.13671 80.85315 0.832 19.02060 O ? B ? 28 OH 1
   ATOM 2136 N . SER B 417 ? -12.36162 -3.58990 75.48002 1.000 19.82396 N ? B ? 29 N 1
   ATOM 2137 CA . SER B 417 ? -12.99613 -2.68391 74.52514 1.000 21.71209 C ? B ? 29 CA 1
   ATOM 2138 C . SER B 417 ? -11.97501 -1.70335 73.96488 1.000 20.79114 C ? B ? 29 C 1
   ATOM 2139 O . SER B 417 ? -10.90732 -1.48862 74.53222 1.000 19.94117 O ? B ? 29 O 1
   ATOM 2140 CB A SER B 417 ? -14.13107 -1.89229 75.18527 0.417 23.80267 C ? B ? 29 CB 1
   ATOM 2141 OG A SER B 417 ? -13.60032 -1.00603 76.15303 0.417 23.55039 O ? B ? 29 OG 1
   ATOM 2142 CB B SER B 417 ? -14.15281 -1.90552 75.16465 0.390 23.80330 C ? B ? 29 CB 1
   ATOM 2143 OG B SER B 417 ? -13.66429 -0.82114 75.92349 0.390 23.85054 O ? B ? 29 OG 1
   ATOM 2144 CB C SER B 417 ? -14.15926 -1.93835 75.18766 0.193 23.80535 C ? B ? 29 CB 1
   ATOM 2145 OG C SER B 417 ? -14.94878 -2.83458 75.95664 0.193 24.46897 O ? B ? 29 OG 1
   ATOM 2146 N . ARG B 418 ? -12.34413 -1.07117 72.85041 1.000 20.66334 N ? B ? 30 N 1
   ATOM 2147 CA . ARG B 418 ? -11.45487 -0.09175 72.23137 1.000 19.90631 C ? B ? 30 CA 1
   ATOM 2148 C . ARG B 418 ? -11.20056 1.09906 73.16261 1.000 21.21584 C ? B ? 30 C 1
   ATOM 2149 O . ARG B 418 ? -10.05210 1.55485 73.34928 1.000 21.49675 O ? B ? 30 O 1
   ATOM 2150 CB A ARG B 418 ? -12.05039 0.37165 70.88990 0.343 19.50432 C ? B ? 30 CB 1
   ATOM 2151 CG A ARG B 418 ? -11.34420 1.59107 70.30740 0.343 19.92973 C ? B ? 30 CG 1
   ATOM 2152 CD A ARG B 418 ? -11.59731 1.77382 68.80257 0.343 18.82976 C ? B ? 30 CD 1
   ATOM 2153 NE A ARG B 418 ? -11.19896 0.58820 68.05717 0.343 17.72372 N ? B ? 30 NE 1
   ATOM 2154 CZ A ARG B 418 ? -12.05320 -0.31015 67.59974 0.343 17.71493 C ? B ? 30 CZ 1
   ATOM 2155 NH1 A ARG B 418 ? -13.35741 -0.19872 67.82674 0.343 17.91662 N ? B ? 30 NH1 1
   ATOM 2156 NH2 A ARG B 418 ? -11.58918 -1.36199 66.94451 0.343 17.22434 N ? B ? 30 NH2 1
   ATOM 2157 CB B ARG B 418 ? -12.05391 0.34761 70.87623 0.657 19.49528 C ? B ? 30 CB 1
   ATOM 2158 CG B ARG B 418 ? -11.04223 1.04458 69.99009 0.657 19.06341 C ? B ? 30 CG 1
   ATOM 2159 CD B ARG B 418 ? -11.54685 1.22383 68.54758 0.657 18.43532 C ? B ? 30 CD 1
   ATOM 2160 NE B ARG B 418 ? -11.23293 0.10441 67.65212 0.657 16.46628 N ? B ? 30 NE 1
   ATOM 2161 CZ B ARG B 418 ? -12.14048 -0.75393 67.23415 0.657 17.10281 C ? B ? 30 CZ 1
   ATOM 2162 NH1 B ARG B 418 ? -13.40405 -0.66974 67.65261 0.657 18.23824 N ? B ? 30 NH1 1
   ATOM 2163 NH2 B ARG B 418 ? -11.78762 -1.70775 66.36773 0.657 16.93380 N ? B ? 30 NH2 1
   ATOM 2164 N . GLU B 419 ? -12.25606 1.61084 73.77696 1.000 22.69241 N ? B ? 31 N 1
   ATOM 2165 CA . GLU B 419 ? -12.10411 2.70686 74.73769 1.000 26.75202 C ? B ? 31 CA 1
   ATOM 2166 C . GLU B 419 ? -11.22029 2.33548 75.92937 1.000 26.06090 C ? B ? 31 C 1
   ATOM 2167 O . GLU B 419 ? -10.61428 3.21728 76.56521 1.000 26.77136 O ? B ? 31 O 1
   ATOM 2168 CB . GLU B 419 ? -13.48003 3.10731 75.27920 1.000 35.63454 C ? B ? 31 CB 1
   ATOM 2169 CG . GLU B 419 ? -13.50644 4.42071 76.04111 1.000 46.33246 C ? B ? 31 CG 1
   ATOM 2170 CD . GLU B 419 ? -13.53082 4.23155 77.55260 1.000 55.77163 C ? B ? 31 CD 1
   ATOM 2171 OE1 . GLU B 419 ? -12.49831 4.52853 78.20622 1.000 56.24187 O ? B ? 31 OE1 1
   ATOM 2172 OE2 . GLU B 419 ? -14.58976 3.80578 78.08405 1.000 50.87629 O ? B ? 31 OE2 1
   ATOM 2173 N A GLU B 420 ? -11.17307 1.05346 76.27921 0.490 23.45547 N ? B ? 32 N 1
   ATOM 2174 CA A GLU B 420 ? -10.42548 0.64811 77.45558 0.490 23.36155 C ? B ? 32 CA 1
   ATOM 2175 C A GLU B 420 ? -8.93327 0.75911 77.21755 0.490 22.36869 C ? B ? 32 C 1
   ATOM 2176 O A GLU B 420 ? -8.16004 1.00128 78.15571 0.490 21.72057 O ? B ? 32 O 1
   ATOM 2177 CB A GLU B 420 ? -10.76559 -0.80512 77.80750 0.490 22.59589 C ? B ? 32 CB 1
   ATOM 2178 CG A GLU B 420 ? -11.78651 -0.96863 78.90625 0.490 23.59608 C ? B ? 32 CG 1
   ATOM 2179 CD A GLU B 420 ? -12.01364 -2.41980 79.22148 0.490 23.00127 C ? B ? 32 CD 1
   ATOM 2180 OE1 A GLU B 420 ? -12.44665 -3.15375 78.30443 0.490 22.71661 O ? B ? 32 OE1 1
   ATOM 2181 OE2 A GLU B 420 ? -11.70868 -2.82954 80.36599 0.490 22.44836 O ? B ? 32 OE2 1
   ATOM 2182 N B GLU B 420 ? -11.14172 1.04985 76.26026 0.510 23.46158 N ? B ? 32 N 1
   ATOM 2183 CA B GLU B 420 ? -10.39394 0.60348 77.42141 0.510 23.34688 C ? B ? 32 CA 1
   ATOM 2184 C B GLU B 420 ? -8.92593 0.36549 77.12184 0.510 22.32074 C ? B ? 32 C 1
   ATOM 2185 O B GLU B 420 ? -8.15270 0.05649 78.04768 0.510 22.69334 O ? B ? 32 O 1
   ATOM 2186 CB B GLU B 420 ? -10.99155 -0.70279 77.96098 0.510 22.89531 C ? B ? 32 CB 1
   ATOM 2187 CG B GLU B 420 ? -12.31578 -0.52302 78.66847 0.510 23.56133 C ? B ? 32 CG 1
   ATOM 2188 CD B GLU B 420 ? -12.86863 -1.82711 79.15261 0.510 24.07348 C ? B ? 32 CD 1
   ATOM 2189 OE1 B GLU B 420 ? -12.84996 -2.81138 78.37640 0.510 22.51530 O ? B ? 32 OE1 1
   ATOM 2190 OE2 B GLU B 420 ? -13.32669 -1.86925 80.31440 0.510 25.98849 O ? B ? 32 OE2 1
   ATOM 2191 N A ILE B 421 ? -8.50948 0.56689 75.97415 0.490 20.72332 N ? B ? 33 N 1
   ATOM 2192 CA A ILE B 421 ? -7.10056 0.34405 75.68532 0.490 20.71659 C ? B ? 33 CA 1
   ATOM 2193 C A ILE B 421 ? -6.48841 1.43039 74.83248 0.490 19.82614 C ? B ? 33 C 1
   ATOM 2194 O A ILE B 421 ? -5.25480 1.49443 74.75467 0.490 17.83199 O ? B ? 33 O 1
   ATOM 2195 CB A ILE B 421 ? -6.86890 -1.02798 75.02914 0.490 19.69708 C ? B ? 33 CB 1
   ATOM 2196 CG1 A ILE B 421 ? -7.58506 -1.11183 73.67785 0.490 19.56678 C ? B ? 33 CG1 1
   ATOM 2197 CG2 A ILE B 421 ? -7.24148 -2.15000 76.00658 0.490 20.35938 C ? B ? 33 CG2 1
   ATOM 2198 CD1 A ILE B 421 ? -7.64311 -2.53841 73.12791 0.490 18.89785 C ? B ? 33 CD1 1
   ATOM 2199 N B ILE B 421 ? -8.52420 0.47812 75.86097 0.510 20.71609 N ? B ? 33 N 1
   ATOM 2200 CA B ILE B 421 ? -7.11868 0.25855 75.55371 0.510 20.70729 C ? B ? 33 CA 1
   ATOM 2201 C B ILE B 421 ? -6.48949 1.47228 74.90163 0.510 19.83190 C ? B ? 33 C 1
   ATOM 2202 O B ILE B 421 ? -5.27348 1.65577 75.02088 0.510 17.92577 O ? B ? 33 O 1
   ATOM 2203 CB B ILE B 421 ? -6.90113 -0.96375 74.65530 0.510 19.77439 C ? B ? 33 CB 1
   ATOM 2204 CG1 B ILE B 421 ? -7.13058 -0.60042 73.18858 0.510 18.69891 C ? B ? 33 CG1 1
   ATOM 2205 CG2 B ILE B 421 ? -7.75226 -2.11189 75.10961 0.510 20.06609 C ? B ? 33 CG2 1
   ATOM 2206 CD1 B ILE B 421 ? -6.74372 -1.64159 72.29590 0.510 18.58168 C ? B ? 33 CD1 1
   ATOM 2207 N . LEU B 422 ? -7.27472 2.29499 74.19680 1.000 17.81722 N ? B ? 34 N 1
   ATOM 2208 CA . LEU B 422 ? -6.63895 3.39186 73.46366 1.000 19.20667 C ? B ? 34 CA 1
   ATOM 2209 C . LEU B 422 ? -5.89656 4.30836 74.43393 1.000 19.07146 C ? B ? 34 C 1
   ATOM 2210 O . LEU B 422 ? -6.40013 4.64890 75.52254 1.000 18.77395 O ? B ? 34 O 1
   ATOM 2211 CB A LEU B 422 ? -7.67674 4.18131 72.65148 0.351 19.49923 C ? B ? 34 CB 1
   ATOM 2212 CG A LEU B 422 ? -8.23744 3.37392 71.47384 0.351 19.56803 C ? B ? 34 CG 1
   ATOM 2213 CD1 A LEU B 422 ? -8.90146 4.34311 70.47992 0.351 20.54973 C ? B ? 34 CD1 1
   ATOM 2214 CD2 A LEU B 422 ? -7.14817 2.53230 70.77566 0.351 18.04909 C ? B ? 34 CD2 1
   ATOM 2215 CB B LEU B 422 ? -7.68038 4.17738 72.66333 0.061 19.49712 C ? B ? 34 CB 1
   ATOM 2216 CG B LEU B 422 ? -8.23355 3.42945 71.44789 0.061 19.57788 C ? B ? 34 CG 1
   ATOM 2217 CD1 B LEU B 422 ? -9.20371 4.31352 70.67439 0.061 20.43514 C ? B ? 34 CD1 1
   ATOM 2218 CD2 B LEU B 422 ? -7.09235 2.95483 70.55072 0.061 17.70756 C ? B ? 34 CD2 1
   ATOM 2219 CB C LEU B 422 ? -7.69023 4.20717 72.67387 0.588 19.50671 C ? B ? 34 CB 1
   ATOM 2220 CG C LEU B 422 ? -8.31260 3.34388 71.59088 0.588 19.55387 C ? B ? 34 CG 1
   ATOM 2221 CD1 C LEU B 422 ? -9.52994 4.13185 71.08134 0.588 20.40681 C ? B ? 34 CD1 1
   ATOM 2222 CD2 C LEU B 422 ? -7.24600 3.15763 70.47475 0.588 18.98739 C ? B ? 34 CD2 1
   ATOM 2223 N . GLY B 423 ? -4.71408 4.76178 74.02293 1.000 17.46226 N ? B ? 35 N 1
   ATOM 2224 CA . GLY B 423 ? -3.87404 5.63510 74.82170 1.000 17.21378 C ? B ? 35 CA 1
   ATOM 2225 C . GLY B 423 ? -3.05713 4.94964 75.89831 1.000 18.45133 C ? B ? 35 C 1
   ATOM 2226 O . GLY B 423 ? -2.39484 5.63540 76.70074 1.000 17.35459 O ? B ? 35 O 1
   ATOM 2227 N . ARG B 424 ? -3.07354 3.61321 75.94493 1.000 16.63238 N ? B ? 36 N 1
   ATOM 2228 CA . ARG B 424 ? -2.31226 2.82907 76.90306 1.000 18.10099 C ? B ? 36 CA 1
   ATOM 2229 C . ARG B 424 ? -1.22996 2.02566 76.19153 1.000 17.61811 C ? B ? 36 C 1
   ATOM 2230 O . ARG B 424 ? -1.44686 1.53766 75.07862 1.000 14.00151 O ? B ? 36 O 1
   ATOM 2231 CB A ARG B 424 ? -3.22461 1.87668 77.67602 0.338 19.14655 C ? B ? 36 CB 1
   ATOM 2232 CG A ARG B 424 ? -4.34593 2.58949 78.42072 0.338 20.33009 C ? B ? 36 CG 1
   ATOM 2233 CD A ARG B 424 ? -5.14449 1.59413 79.27045 0.338 21.71386 C ? B ? 36 CD 1
   ATOM 2234 NE A ARG B 424 ? -4.29239 0.98155 80.28158 0.338 22.48199 N ? B ? 36 NE 1
   ATOM 2235 CZ A ARG B 424 ? -4.55971 -0.15680 80.90728 0.338 22.46633 C ? B ? 36 CZ 1
   ATOM 2236 NH1 A ARG B 424 ? -5.64651 -0.86013 80.63026 0.338 22.08489 N ? B ? 36 NH1 1
   ATOM 2237 NH2 A ARG B 424 ? -3.70935 -0.60663 81.82421 0.338 23.13756 N ? B ? 36 NH2 1
   ATOM 2238 CB B ARG B 424 ? -3.21910 1.85562 77.65819 0.662 19.15134 C ? B ? 36 CB 1
   ATOM 2239 CG B ARG B 424 ? -4.21055 2.59699 78.54724 0.662 20.36063 C ? B ? 36 CG 1
   ATOM 2240 CD B ARG B 424 ? -5.27498 1.62102 79.12751 0.662 22.28383 C ? B ? 36 CD 1
   ATOM 2241 NE B ARG B 424 ? -4.72643 0.74882 80.16034 0.662 22.67386 N ? B ? 36 NE 1
   ATOM 2242 CZ B ARG B 424 ? -5.32583 -0.36577 80.55624 0.662 22.21177 C ? B ? 36 CZ 1
   ATOM 2243 NH1 B ARG B 424 ? -6.45034 -0.76978 79.99447 0.662 21.90228 N ? B ? 36 NH1 1
   ATOM 2244 NH2 B ARG B 424 ? -4.77711 -1.09971 81.52600 0.662 22.54272 N ? B ? 36 NH2 1
   ATOM 2245 N A ASN B 425 ? -0.05679 1.91629 76.82636 0.585 17.15749 N ? B ? 37 N 1
   ATOM 2246 CA A ASN B 425 ? 0.98601 1.01977 76.34480 0.585 17.34163 C ? B ? 37 CA 1
   ATOM 2247 C A ASN B 425 ? 0.52596 -0.43309 76.49451 0.585 17.39667 C ? B ? 37 C 1
   ATOM 2248 O A ASN B 425 ? -0.12802 -0.77231 77.47418 0.585 17.81866 O ? B ? 37 O 1
   ATOM 2249 CB A ASN B 425 ? 2.26478 1.25393 77.15971 0.585 17.92692 C ? B ? 37 CB 1
   ATOM 2250 CG A ASN B 425 ? 3.41366 0.48713 76.62996 0.585 18.01930 C ? B ? 37 CG 1
   ATOM 2251 OD1 A ASN B 425 ? 3.49222 -0.74249 76.79838 0.585 17.66053 O ? B ? 37 OD1 1
   ATOM 2252 ND2 A ASN B 425 ? 4.33579 1.18105 76.00391 0.585 17.95739 N ? B ? 37 ND2 1
   ATOM 2253 N B ASN B 425 ? -0.06934 1.90550 76.83740 0.273 17.20309 N ? B ? 37 N 1
   ATOM 2254 CA B ASN B 425 ? 0.96723 1.00087 76.36327 0.273 17.34246 C ? B ? 37 CA 1
   ATOM 2255 C B ASN B 425 ? 0.47883 -0.44187 76.47906 0.273 17.39165 C ? B ? 37 C 1
   ATOM 2256 O B ASN B 425 ? -0.23039 -0.78907 77.42221 0.273 17.86473 O ? B ? 37 O 1
   ATOM 2257 CB B ASN B 425 ? 2.24214 1.20314 77.18710 0.273 17.92483 C ? B ? 37 CB 1
   ATOM 2258 CG B ASN B 425 ? 3.39783 0.41582 76.65345 0.273 17.98933 C ? B ? 37 CG 1
   ATOM 2259 OD1 B ASN B 425 ? 3.47538 -0.80122 76.84285 0.273 17.65777 O ? B ? 37 OD1 1
   ATOM 2260 ND2 B ASN B 425 ? 4.31676 1.09607 75.99202 0.273 17.96094 N ? B ? 37 ND2 1
   ATOM 2261 N C ASN B 425 ? -0.07274 1.90413 76.84094 0.142 17.21462 N ? B ? 37 N 1
   ATOM 2262 CA C ASN B 425 ? 0.95671 0.99002 76.37145 0.142 17.34077 C ? B ? 37 CA 1
   ATOM 2263 C C ASN B 425 ? 0.44615 -0.44438 76.46452 0.142 17.39148 C ? B ? 37 C 1
   ATOM 2264 O C ASN B 425 ? -0.30436 -0.79121 77.37810 0.142 17.87555 O ? B ? 37 O 1
   ATOM 2265 CB C ASN B 425 ? 2.22664 1.16547 77.20871 0.142 17.92668 C ? B ? 37 CB 1
   ATOM 2266 CG C ASN B 425 ? 3.38794 0.37750 76.66668 0.142 17.97356 C ? B ? 37 CG 1
   ATOM 2267 OD1 C ASN B 425 ? 3.48849 -0.83011 76.88457 0.142 17.66529 O ? B ? 37 OD1 1
   ATOM 2268 ND2 C ASN B 425 ? 4.28154 1.05349 75.96243 0.142 17.96352 N ? B ? 37 ND2 1
   ATOM 2269 N . ALA B 426 ? 0.82529 -1.27267 75.48785 1.000 14.12160 N ? B ? 38 N 1
   ATOM 2270 CA . ALA B 426 ? 0.28796 -2.64258 75.40967 1.000 17.73051 C ? B ? 38 CA 1
   ATOM 2271 C . ALA B 426 ? 0.77947 -3.54535 76.54870 1.000 17.57661 C ? B ? 38 C 1
   ATOM 2272 O . ALA B 426 ? 0.24053 -4.67984 76.73895 1.000 16.54676 O ? B ? 38 O 1
   ATOM 2273 CB . ALA B 426 ? 0.70033 -3.23318 74.07378 1.000 16.58428 C ? B ? 38 CB 1
   ATOM 2274 N . ARG B 427 ? 1.75854 -3.08313 77.33884 1.000 15.00114 N ? B ? 39 N 1
   ATOM 2275 CA . ARG B 427 ? 2.19793 -3.90438 78.47532 1.000 16.53833 C ? B ? 39 CA 1
   ATOM 2276 C . ARG B 427 ? 1.11790 -4.24956 79.51463 1.000 17.62023 C ? B ? 39 C 1
   ATOM 2277 O . ARG B 427 ? 1.37233 -5.16083 80.33719 1.000 18.17541 O ? B ? 39 O 1
   ATOM 2278 CB . ARG B 427 ? 3.39786 -3.18008 79.18767 1.000 17.79567 C ? B ? 39 CB 1
   ATOM 2279 CG . ARG B 427 ? 2.94242 -2.10342 80.10481 1.000 17.52518 C ? B ? 39 CG 1
   ATOM 2280 CD . ARG B 427 ? 4.14486 -1.61257 81.02855 1.000 20.93383 C ? B ? 39 CD 1
   ATOM 2281 NE . ARG B 427 ? 5.17162 -0.99632 80.17853 1.000 22.13075 N ? B ? 39 NE 1
   ATOM 2282 CZ . ARG B 427 ? 5.10204 0.27749 79.78716 1.000 21.16889 C ? B ? 39 CZ 1
   ATOM 2283 NH1 . ARG B 427 ? 4.13651 1.06672 80.20841 1.000 21.66605 N ? B ? 39 NH1 1
   ATOM 2284 NH2 . ARG B 427 ? 6.06173 0.77506 79.03340 1.000 21.07581 N ? B ? 39 NH2 1
   ATOM 2285 N . PHE B 428 ? -0.07171 -3.61460 79.52044 1.000 16.88726 N ? B ? 40 N 1
   ATOM 2286 CA . PHE B 428 ? -1.14374 -4.07563 80.43657 1.000 18.30862 C ? B ? 40 CA 1
   ATOM 2287 C . PHE B 428 ? -1.55339 -5.54753 80.15634 1.000 16.58576 C ? B ? 40 C 1
   ATOM 2288 O . PHE B 428 ? -2.21681 -6.16349 80.99398 1.000 18.28692 O ? B ? 40 O 1
   ATOM 2289 CB A PHE B 428 ? -2.37948 -3.14502 80.34079 0.420 19.25501 C ? B ? 40 CB 1
   ATOM 2290 CG A PHE B 428 ? -2.96838 -3.03923 78.94780 0.420 18.22503 C ? B ? 40 CG 1
   ATOM 2291 CD1 A PHE B 428 ? -3.69232 -4.08991 78.39469 0.420 18.63822 C ? B ? 40 CD1 1
   ATOM 2292 CD2 A PHE B 428 ? -2.80003 -1.90017 78.19414 0.420 18.98708 C ? B ? 40 CD2 1
   ATOM 2293 CE1 A PHE B 428 ? -4.19338 -4.01489 77.11578 0.420 18.30101 C ? B ? 40 CE1 1
   ATOM 2294 CE2 A PHE B 428 ? -3.34227 -1.80373 76.88924 0.420 18.89683 C ? B ? 40 CE2 1
   ATOM 2295 CZ A PHE B 428 ? -4.01391 -2.87708 76.35603 0.420 18.64441 C ? B ? 40 CZ 1
   ATOM 2296 CB B PHE B 428 ? -2.36545 -3.11963 80.37446 0.580 19.26227 C ? B ? 40 CB 1
   ATOM 2297 CG B PHE B 428 ? -3.11358 -3.16383 79.06791 0.580 18.18468 C ? B ? 40 CG 1
   ATOM 2298 CD1 B PHE B 428 ? -2.76350 -2.33285 78.04025 0.580 19.32529 C ? B ? 40 CD1 1
   ATOM 2299 CD2 B PHE B 428 ? -4.13785 -4.07547 78.86125 0.580 18.36865 C ? B ? 40 CD2 1
   ATOM 2300 CE1 B PHE B 428 ? -3.43036 -2.38018 76.81226 0.580 18.69836 C ? B ? 40 CE1 1
   ATOM 2301 CE2 B PHE B 428 ? -4.80191 -4.14246 77.65797 0.580 18.67307 C ? B ? 40 CE2 1
   ATOM 2302 CZ B PHE B 428 ? -4.43283 -3.30082 76.61054 0.580 18.58538 C ? B ? 40 CZ 1
   ATOM 2303 N A LEU B 429 ? -1.15960 -6.10173 79.01454 0.253 17.13362 N ? B ? 41 N 1
   ATOM 2304 CA A LEU B 429 ? -1.45119 -7.49213 78.69634 0.253 16.50516 C ? B ? 41 CA 1
   ATOM 2305 C A LEU B 429 ? -0.57754 -8.46255 79.47995 0.253 16.96267 C ? B ? 41 C 1
   ATOM 2306 O A LEU B 429 ? -0.93251 -9.63268 79.58842 0.253 17.51428 O ? B ? 41 O 1
   ATOM 2307 CB A LEU B 429 ? -1.27701 -7.74666 77.20688 0.253 17.20055 C ? B ? 41 CB 1
   ATOM 2308 CG A LEU B 429 ? -2.33164 -7.09989 76.30067 0.253 17.04157 C ? B ? 41 CG 1
   ATOM 2309 CD1 A LEU B 429 ? -1.96712 -7.34593 74.85131 0.253 16.66696 C ? B ? 41 CD1 1
   ATOM 2310 CD2 A LEU B 429 ? -3.76953 -7.60195 76.62398 0.253 17.09815 C ? B ? 41 CD2 1
   ATOM 2311 N B LEU B 429 ? -1.15190 -6.09998 79.02987 0.691 17.13426 N ? B ? 41 N 1
   ATOM 2312 CA B LEU B 429 ? -1.42456 -7.48223 78.66708 0.691 16.52055 C ? B ? 41 CA 1
   ATOM 2313 C B LEU B 429 ? -0.50200 -8.46683 79.37110 0.691 16.93310 C ? B ? 41 C 1
   ATOM 2314 O B LEU B 429 ? -0.71757 -9.65965 79.26437 0.691 17.66425 O ? B ? 41 O 1
   ATOM 2315 CB B LEU B 429 ? -1.33207 -7.67650 77.17112 0.691 17.16234 C ? B ? 41 CB 1
   ATOM 2316 CG B LEU B 429 ? -2.49613 -6.93680 76.45531 0.691 16.22575 C ? B ? 41 CG 1
   ATOM 2317 CD1 B LEU B 429 ? -2.24569 -6.80525 74.96643 0.691 16.39588 C ? B ? 41 CD1 1
   ATOM 2318 CD2 B LEU B 429 ? -3.98186 -7.52835 76.75763 0.691 16.78213 C ? B ? 41 CD2 1
   ATOM 2319 N C LEU B 429 ? -1.16611 -6.10363 79.01037 0.056 17.14805 N ? B ? 41 N 1
   ATOM 2320 CA C LEU B 429 ? -1.45317 -7.49582 78.69367 0.056 16.51188 C ? B ? 41 CA 1
   ATOM 2321 C C LEU B 429 ? -0.56871 -8.47007 79.46384 0.056 16.96975 C ? B ? 41 C 1
   ATOM 2322 O C LEU B 429 ? -0.91612 -9.64635 79.56424 0.056 17.52831 O ? B ? 41 O 1
   ATOM 2323 CB C LEU B 429 ? -1.28736 -7.73831 77.19536 0.056 17.19972 C ? B ? 41 CB 1
   ATOM 2324 CG C LEU B 429 ? -2.54826 -8.07686 76.39364 0.056 17.20518 C ? B ? 41 CG 1
   ATOM 2325 CD1 C LEU B 429 ? -3.78965 -7.38953 76.96791 0.056 17.05856 C ? B ? 41 CD1 1
   ATOM 2326 CD2 C LEU B 429 ? -2.34339 -7.69116 74.93327 0.056 16.82219 C ? B ? 41 CD2 1
   ATOM 2327 N . GLN B 430 ? 0.55482 -8.00994 79.99694 1.000 16.32850 N ? B ? 42 N 1
   ATOM 2328 CA . GLN B 430 ? 1.53289 -8.87966 80.65473 1.000 15.60848 C ? B ? 42 CA 1
   ATOM 2329 C . GLN B 430 ? 1.11863 -9.15952 82.09937 1.000 17.36568 C ? B ? 42 C 1
   ATOM 2330 O . GLN B 430 ? 0.27883 -8.45866 82.68478 1.000 17.47409 O ? B ? 42 O 1
   ATOM 2331 CB A GLN B 430 ? 2.89751 -8.22075 80.61013 0.596 16.64697 C ? B ? 42 CB 1
   ATOM 2332 CG A GLN B 430 ? 3.41630 -8.14946 79.15344 0.596 17.42529 C ? B ? 42 CG 1
   ATOM 2333 CD A GLN B 430 ? 4.50195 -7.13651 78.98785 0.596 17.46336 C ? B ? 42 CD 1
   ATOM 2334 OE1 A GLN B 430 ? 5.14107 -6.70970 79.99180 0.596 18.16695 O ? B ? 42 OE1 1
   ATOM 2335 NE2 A GLN B 430 ? 4.73653 -6.70409 77.70596 0.596 16.03447 N ? B ? 42 NE2 1
   ATOM 2336 CB B GLN B 430 ? 2.89842 -8.20371 80.64642 0.404 16.67178 C ? B ? 42 CB 1
   ATOM 2337 CG B GLN B 430 ? 3.23369 -7.69681 79.25945 0.404 17.51316 C ? B ? 42 CG 1
   ATOM 2338 CD B GLN B 430 ? 4.58130 -7.05772 79.13412 0.404 17.61385 C ? B ? 42 CD 1
   ATOM 2339 OE1 B GLN B 430 ? 5.32563 -6.94241 80.11311 0.404 18.07228 O ? B ? 42 OE1 1
   ATOM 2340 NE2 B GLN B 430 ? 4.91065 -6.60291 77.90726 0.404 17.48839 N ? B ? 42 NE2 1
   ATOM 2341 N . GLY B 431 ? 1.68939 -10.21519 82.66852 1.000 17.46212 N ? B ? 43 N 1
   ATOM 2342 CA . GLY B 431 ? 1.41144 -10.54108 84.06285 1.000 17.24337 C ? B ? 43 CA 1
   ATOM 2343 C . GLY B 431 ? 2.47032 -11.50793 84.59022 1.000 19.43294 C ? B ? 43 C 1
   ATOM 2344 O . GLY B 431 ? 3.58071 -11.66393 84.03332 1.000 18.17395 O ? B ? 43 O 1
   ATOM 2345 N . PRO B 432 ? 2.15152 -12.20046 85.69534 1.000 18.88118 N ? B ? 44 N 1
   ATOM 2346 CA . PRO B 432 ? 3.22593 -12.93028 86.39608 1.000 20.33541 C ? B ? 44 CA 1
   ATOM 2347 C . PRO B 432 ? 3.92279 -14.04648 85.58450 1.000 18.77922 C ? B ? 44 C 1
   ATOM 2348 O . PRO B 432 ? 5.12913 -14.26271 85.77755 1.000 22.05738 O ? B ? 44 O 1
   ATOM 2349 CB A PRO B 432 ? 2.49610 -13.47546 87.67708 0.864 20.93510 C ? B ? 44 CB 1
   ATOM 2350 CG A PRO B 432 ? 1.30707 -12.59444 87.91136 0.864 21.08479 C ? B ? 44 CG 1
   ATOM 2351 CD A PRO B 432 ? 0.91858 -12.00835 86.50626 0.864 20.00021 C ? B ? 44 CD 1
   ATOM 2352 CB B PRO B 432 ? 2.51939 -13.48820 87.64296 0.136 20.94908 C ? B ? 44 CB 1
   ATOM 2353 CG B PRO B 432 ? 1.06723 -13.42637 87.35160 0.136 20.72117 C ? B ? 44 CG 1
   ATOM 2354 CD B PRO B 432 ? 0.85958 -12.27953 86.40385 0.136 20.11568 C ? B ? 44 CD 1
   ATOM 2355 N B GLU B 433 ? 3.23353 -14.73566 84.67425 0.629 19.68649 N ? B ? 45 N 1
   ATOM 2356 CA B GLU B 433 ? 3.89133 -15.79666 83.89869 0.629 19.31763 C ? B ? 45 CA 1
   ATOM 2357 C B GLU B 433 ? 4.71262 -15.23560 82.74479 0.629 19.44661 C ? B ? 45 C 1
   ATOM 2358 O B GLU B 433 ? 5.58920 -15.93500 82.22672 0.629 18.96600 O ? B ? 45 O 1
   ATOM 2359 CB B GLU B 433 ? 2.86433 -16.81725 83.38668 0.629 20.20528 C ? B ? 45 CB 1
   ATOM 2360 CG B GLU B 433 ? 3.46226 -18.22303 82.92137 0.629 20.52003 C ? B ? 45 CG 1
   ATOM 2361 CD B GLU B 433 ? 2.38714 -19.27889 82.51174 0.629 20.26085 C ? B ? 45 CD 1
   ATOM 2362 OE1 B GLU B 433 ? 1.21753 -19.12085 82.93854 0.629 22.27363 O ? B ? 45 OE1 1
   ATOM 2363 OE2 B GLU B 433 ? 2.71030 -20.24191 81.77189 0.629 20.17334 O ? B ? 45 OE2 1
   ATOM 2364 N C GLU B 433 ? 3.23816 -14.73445 84.67621 0.371 19.69892 N ? B ? 45 N 1
   ATOM 2365 CA C GLU B 433 ? 3.93765 -15.76264 83.90333 0.371 19.31237 C ? B ? 45 CA 1
   ATOM 2366 C C GLU B 433 ? 4.71012 -15.18252 82.72218 0.371 19.44599 C ? B ? 45 C 1
   ATOM 2367 O C GLU B 433 ? 5.44037 -15.92701 82.06041 0.371 19.14634 O ? B ? 45 O 1
   ATOM 2368 CB C GLU B 433 ? 2.96603 -16.85243 83.42385 0.371 20.18761 C ? B ? 45 CB 1
   ATOM 2369 CG C GLU B 433 ? 3.58415 -18.29968 83.44132 0.371 20.78002 C ? B ? 45 CG 1
   ATOM 2370 CD C GLU B 433 ? 2.81659 -19.37488 82.61682 0.371 20.16818 C ? B ? 45 CD 1
   ATOM 2371 OE1 C GLU B 433 ? 1.62047 -19.21018 82.30499 0.371 20.38262 O ? B ? 45 OE1 1
   ATOM 2372 OE2 C GLU B 433 ? 3.42182 -20.41267 82.28256 0.371 20.48855 O ? B ? 45 OE2 1
   ATOM 2373 N B THR B 434 ? 4.48520 -13.97819 82.35131 0.629 18.11420 N ? B ? 46 N 1
   ATOM 2374 CA B THR B 434 ? 5.20645 -13.43156 81.20239 0.629 17.93112 C ? B ? 46 CA 1
   ATOM 2375 C B THR B 434 ? 6.72759 -13.47313 81.42499 0.629 19.66130 C ? B ? 46 C 1
   ATOM 2376 O B THR B 434 ? 7.21796 -13.16703 82.51643 0.629 19.45976 O ? B ? 46 O 1
   ATOM 2377 CB B THR B 434 ? 4.68962 -11.99138 80.93885 0.629 18.10217 C ? B ? 46 CB 1
   ATOM 2378 OG1 B THR B 434 ? 3.26153 -11.98224 80.81903 0.629 16.53887 O ? B ? 46 OG1 1
   ATOM 2379 CG2 B THR B 434 ? 5.28412 -11.44222 79.65010 0.629 17.34280 C ? B ? 46 CG2 1
   ATOM 2380 N C THR B 434 ? 4.59419 -13.87556 82.45941 0.371 18.25052 N ? B ? 46 N 1
   ATOM 2381 CA C THR B 434 ? 5.32119 -13.26161 81.35170 0.371 18.34597 C ? B ? 46 CA 1
   ATOM 2382 C C THR B 434 ? 6.83632 -13.33476 81.56350 0.371 19.64971 C ? B ? 46 C 1
   ATOM 2383 O C THR B 434 ? 7.36124 -12.84890 82.57316 0.371 18.79949 O ? B ? 46 O 1
   ATOM 2384 CB C THR B 434 ? 4.87594 -11.80238 81.18395 0.371 18.42573 C ? B ? 46 CB 1
   ATOM 2385 OG1 C THR B 434 ? 3.46437 -11.72419 81.02063 0.371 16.95777 O ? B ? 46 OG1 1
   ATOM 2386 CG2 C THR B 434 ? 5.53757 -11.17901 79.95964 0.371 18.19404 C ? B ? 46 CG2 1
   ATOM 2387 N B ASP B 435 ? 7.49483 -13.89908 80.40464 0.629 18.02250 N ? B ? 47 N 1
   ATOM 2388 CA B ASP B 435 ? 8.95706 -14.02200 80.53908 0.629 19.38713 C ? B ? 47 CA 1
   ATOM 2389 C B ASP B 435 ? 9.62766 -12.65317 80.36712 0.629 19.49205 C ? B ? 47 C 1
   ATOM 2390 O B ASP B 435 ? 9.57382 -12.05721 79.28023 0.629 18.64128 O ? B ? 47 O 1
   ATOM 2391 CB B ASP B 435 ? 9.49847 -15.00729 79.48391 0.629 20.61571 C ? B ? 47 CB 1
   ATOM 2392 CG B ASP B 435 ? 10.98099 -15.40307 79.70831 0.629 20.96257 C ? B ? 47 CG 1
   ATOM 2393 OD1 B ASP B 435 ? 11.86321 -14.56423 80.07338 0.629 21.23907 O ? B ? 47 OD1 1
   ATOM 2394 OD2 B ASP B 435 ? 11.27882 -16.59742 79.49192 0.629 25.53915 O ? B ? 47 OD2 1
   ATOM 2395 N C ASP B 435 ? 7.54656 -13.91823 80.59528 0.371 18.37028 N ? B ? 47 N 1
   ATOM 2396 CA C ASP B 435 ? 8.99850 -14.05609 80.68749 0.371 19.40953 C ? B ? 47 CA 1
   ATOM 2397 C C ASP B 435 ? 9.65336 -12.69322 80.44915 0.371 19.50220 C ? B ? 47 C 1
   ATOM 2398 O C ASP B 435 ? 9.55545 -12.12952 79.35085 0.371 18.64855 O ? B ? 47 O 1
   ATOM 2399 CB C ASP B 435 ? 9.47609 -15.09248 79.66268 0.371 20.81882 C ? B ? 47 CB 1
   ATOM 2400 CG C ASP B 435 ? 10.96631 -15.36278 79.75264 0.371 20.97462 C ? B ? 47 CG 1
   ATOM 2401 OD1 C ASP B 435 ? 11.59812 -14.92289 80.73013 0.371 20.88683 O ? B ? 47 OD1 1
   ATOM 2402 OD2 C ASP B 435 ? 11.52388 -16.01389 78.84834 0.371 22.22414 O ? B ? 47 OD2 1
   ATOM 2403 N B GLN B 436 ? 10.27636 -12.15104 81.42361 0.629 18.83678 N ? B ? 48 N 1
   ATOM 2404 CA B GLN B 436 ? 10.87744 -10.81667 81.33938 0.629 20.08773 C ? B ? 48 CA 1
   ATOM 2405 C B GLN B 436 ? 12.03895 -10.76260 80.35137 0.629 20.01103 C ? B ? 48 C 1
   ATOM 2406 O B GLN B 436 ? 12.37770 -9.68631 79.87367 0.629 19.78334 O ? B ? 48 O 1
   ATOM 2407 CB B GLN B 436 ? 11.34464 -10.35400 82.73406 0.629 20.01139 C ? B ? 48 CB 1
   ATOM 2408 CG B GLN B 436 ? 10.11463 -10.16640 83.71381 0.629 20.16504 C ? B ? 48 CG 1
   ATOM 2409 CD B GLN B 436 ? 9.13786 -9.08074 83.21929 0.629 20.39987 C ? B ? 48 CD 1
   ATOM 2410 OE1 B GLN B 436 ? 9.54996 -7.95620 82.83677 0.629 19.03381 O ? B ? 48 OE1 1
   ATOM 2411 NE2 B GLN B 436 ? 7.86420 -9.41096 83.20355 0.629 20.90497 N ? B ? 48 NE2 1
   ATOM 2412 N C GLN B 436 ? 10.31005 -12.14770 81.47905 0.371 18.83641 N ? B ? 48 N 1
   ATOM 2413 CA C GLN B 436 ? 10.90189 -10.81342 81.37032 0.371 20.09790 C ? B ? 48 CA 1
   ATOM 2414 C C GLN B 436 ? 12.03048 -10.75839 80.34865 0.371 20.01853 C ? B ? 48 C 1
   ATOM 2415 O C GLN B 436 ? 12.33012 -9.68236 79.83454 0.371 19.80025 O ? B ? 48 O 1
   ATOM 2416 CB C GLN B 436 ? 11.41726 -10.34806 82.74136 0.371 20.04955 C ? B ? 48 CB 1
   ATOM 2417 CG C GLN B 436 ? 10.26066 -10.05333 83.73361 0.371 20.36999 C ? B ? 48 CG 1
   ATOM 2418 CD C GLN B 436 ? 9.42949 -8.84929 83.29192 0.371 20.99288 C ? B ? 48 CD 1
   ATOM 2419 OE1 C GLN B 436 ? 9.96871 -7.86550 82.77763 0.371 19.14463 O ? B ? 48 OE1 1
   ATOM 2420 NE2 C GLN B 436 ? 8.12826 -8.92849 83.47504 0.371 20.78673 N ? B ? 48 NE2 1
   ATOM 2421 N . ALA B 437 ? 12.67576 -11.87728 80.05672 1.000 18.64433 N ? B ? 49 N 1
   ATOM 2422 CA . ALA B 437 ? 13.69200 -11.86241 79.01702 1.000 20.43442 C ? B ? 49 CA 1
   ATOM 2423 C . ALA B 437 ? 13.07153 -11.53571 77.64845 1.000 20.27124 C ? B ? 49 C 1
   ATOM 2424 O . ALA B 437 ? 13.72473 -10.93781 76.78941 1.000 22.05287 O ? B ? 49 O 1
   ATOM 2425 CB . ALA B 437 ? 14.42360 -13.20990 78.94145 1.000 23.67678 C ? B ? 49 CB 1
   ATOM 2426 N . THR B 438 ? 11.84227 -11.97780 77.41026 1.000 18.02201 N ? B ? 50 N 1
   ATOM 2427 CA . THR B 438 ? 11.23409 -11.64208 76.13558 1.000 18.58322 C ? B ? 50 CA 1
   ATOM 2428 C . THR B 438 ? 10.77714 -10.18405 76.12792 1.000 19.94567 C ? B ? 50 C 1
   ATOM 2429 O . THR B 438 ? 10.88010 -9.47984 75.10375 1.000 18.54013 O ? B ? 50 O 1
   ATOM 2430 CB A THR B 438 ? 10.07500 -12.58826 75.85914 0.458 19.03150 C ? B ? 50 CB 1
   ATOM 2431 OG1 A THR B 438 ? 10.52276 -13.93953 76.04812 0.458 19.07243 O ? B ? 50 OG1 1
   ATOM 2432 CG2 A THR B 438 ? 9.61592 -12.40979 74.40914 0.458 18.63799 C ? B ? 50 CG2 1
   ATOM 2433 CB B THR B 438 ? 10.07109 -12.58945 75.86263 0.542 19.03600 C ? B ? 50 CB 1
   ATOM 2434 OG1 B THR B 438 ? 10.56379 -13.94018 75.83024 0.542 18.95473 O ? B ? 50 OG1 1
   ATOM 2435 CG2 B THR B 438 ? 9.43564 -12.24838 74.50325 0.542 18.44817 C ? B ? 50 CG2 1
   ATOM 2436 N A VAL B 439 ? 10.26447 -9.70571 77.26283 0.123 19.79498 N ? B ? 51 N 1
   ATOM 2437 CA A VAL B 439 ? 9.94281 -8.28729 77.38515 0.123 19.44974 C ? B ? 51 CA 1
   ATOM 2438 C A VAL B 439 ? 11.17036 -7.44436 77.06402 0.123 20.35809 C ? B ? 51 C 1
   ATOM 2439 O A VAL B 439 ? 11.05773 -6.35474 76.48854 0.123 20.74572 O ? B ? 51 O 1
   ATOM 2440 CB A VAL B 439 ? 9.38991 -7.99133 78.79804 0.123 19.49000 C ? B ? 51 CB 1
   ATOM 2441 CG1 A VAL B 439 ? 9.04127 -6.52139 78.94271 0.123 19.75758 C ? B ? 51 CG1 1
   ATOM 2442 CG2 A VAL B 439 ? 8.15829 -8.85438 79.08381 0.123 18.82286 C ? B ? 51 CG2 1
   ATOM 2443 N B VAL B 439 ? 10.29590 -9.70893 77.27018 0.473 19.78829 N ? B ? 51 N 1
   ATOM 2444 CA B VAL B 439 ? 9.92289 -8.30635 77.39403 0.473 19.43040 C ? B ? 51 CA 1
   ATOM 2445 C B VAL B 439 ? 11.12869 -7.42459 77.06898 0.473 20.34267 C ? B ? 51 C 1
   ATOM 2446 O B VAL B 439 ? 11.00572 -6.41323 76.36231 0.473 20.71316 O ? B ? 51 O 1
   ATOM 2447 CB B VAL B 439 ? 9.35211 -8.03516 78.80690 0.473 19.49793 C ? B ? 51 CB 1
   ATOM 2448 CG1 B VAL B 439 ? 9.06589 -6.56687 78.99606 0.473 19.78023 C ? B ? 51 CG1 1
   ATOM 2449 CG2 B VAL B 439 ? 8.03163 -8.84231 79.03278 0.473 18.80372 C ? B ? 51 CG2 1
   ATOM 2450 N D VAL B 439 ? 10.29179 -9.70129 77.26295 0.404 19.79670 N ? B ? 51 N 1
   ATOM 2451 CA D VAL B 439 ? 9.93156 -8.29404 77.35936 0.404 19.43317 C ? B ? 51 CA 1
   ATOM 2452 C D VAL B 439 ? 11.15383 -7.42478 77.07129 0.404 20.35137 C ? B ? 51 C 1
   ATOM 2453 O D VAL B 439 ? 11.04939 -6.38346 76.41088 0.404 20.72748 O ? B ? 51 O 1
   ATOM 2454 CB D VAL B 439 ? 9.32866 -8.00590 78.74675 0.404 19.48557 C ? B ? 51 CB 1
   ATOM 2455 CG1 D VAL B 439 ? 7.96018 -8.73354 78.91658 0.404 18.74914 C ? B ? 51 CG1 1
   ATOM 2456 CG2 D VAL B 439 ? 10.28033 -8.45725 79.77988 0.404 20.20971 C ? B ? 51 CG2 1
   ATOM 2457 N A GLN B 440 ? 12.36140 -7.94582 77.40210 0.123 20.77451 N ? B ? 52 N 1
   ATOM 2458 CA A GLN B 440 ? 13.58763 -7.21731 77.09882 0.123 21.06499 C ? B ? 52 CA 1
   ATOM 2459 C A GLN B 440 ? 13.90258 -7.25865 75.60884 0.123 21.80642 C ? B ? 52 C 1
   ATOM 2460 O A GLN B 440 ? 14.36663 -6.26076 75.03995 0.123 20.58069 O ? B ? 52 O 1
   ATOM 2461 CB A GLN B 440 ? 14.73821 -7.79229 77.91926 0.123 21.75241 C ? B ? 52 CB 1
   ATOM 2462 CG A GLN B 440 ? 14.30871 -8.21359 79.30335 0.123 21.54098 C ? B ? 52 CG 1
   ATOM 2463 CD A GLN B 440 ? 13.65728 -7.08560 80.07738 0.123 21.32875 C ? B ? 52 CD 1
   ATOM 2464 OE1 A GLN B 440 ? 14.14277 -5.95890 80.06527 0.123 21.43808 O ? B ? 52 OE1 1
   ATOM 2465 NE2 A GLN B 440 ? 12.55333 -7.38234 80.75963 0.123 20.61880 N ? B ? 52 NE2 1
   ATOM 2466 N B GLN B 440 ? 12.32225 -7.80475 77.56099 0.473 20.76614 N ? B ? 52 N 1
   ATOM 2467 CA B GLN B 440 ? 13.51768 -7.02115 77.24594 0.473 21.01085 C ? B ? 52 CA 1
   ATOM 2468 C B GLN B 440 ? 13.83649 -7.07351 75.75592 0.473 21.78740 C ? B ? 52 C 1
   ATOM 2469 O B GLN B 440 ? 14.24651 -6.06144 75.16096 0.473 20.49499 O ? B ? 52 O 1
   ATOM 2470 CB B GLN B 440 ? 14.72958 -7.49280 78.06098 0.473 21.34681 C ? B ? 52 CB 1
   ATOM 2471 CG B GLN B 440 ? 16.08302 -7.13248 77.34804 0.473 22.23543 C ? B ? 52 CG 1
   ATOM 2472 CD B GLN B 440 ? 17.32937 -7.79248 77.97109 0.473 23.25278 C ? B ? 52 CD 1
   ATOM 2473 OE1 B GLN B 440 ? 17.27772 -8.92635 78.44391 0.473 24.93876 O ? B ? 52 OE1 1
   ATOM 2474 NE2 B GLN B 440 ? 18.46178 -7.06896 77.94546 0.473 24.51159 N ? B ? 52 NE2 1
   ATOM 2475 N D GLN B 440 ? 12.33771 -7.83904 77.55519 0.404 20.77730 N ? B ? 52 N 1
   ATOM 2476 CA D GLN B 440 ? 13.54376 -7.07574 77.24382 0.404 21.00630 C ? B ? 52 CA 1
   ATOM 2477 C D GLN B 440 ? 13.88511 -7.18770 75.76219 0.404 21.78780 C ? B ? 52 C 1
   ATOM 2478 O D GLN B 440 ? 14.33515 -6.20770 75.14698 0.404 20.35416 O ? B ? 52 O 1
   ATOM 2479 CB D GLN B 440 ? 14.72598 -7.52123 78.11981 0.404 21.34421 C ? B ? 52 CB 1
   ATOM 2480 CG D GLN B 440 ? 16.07667 -6.86149 77.69908 0.404 22.41618 C ? B ? 52 CG 1
   ATOM 2481 CD D GLN B 440 ? 17.31126 -7.39242 78.46090 0.404 23.70539 C ? B ? 52 CD 1
   ATOM 2482 OE1 D GLN B 440 ? 17.19340 -8.02374 79.50520 0.404 23.69463 O ? B ? 52 OE1 1
   ATOM 2483 NE2 D GLN B 440 ? 18.50284 -7.11683 77.92108 0.404 24.56004 N ? B ? 52 NE2 1
   ATOM 2484 N A LYS B 441 ? 13.64615 -8.39740 74.95557 0.123 21.54501 N ? B ? 53 N 1
   ATOM 2485 CA A LYS B 441 ? 13.84497 -8.47942 73.51138 0.123 22.53270 C ? B ? 53 CA 1
   ATOM 2486 C A LYS B 441 ? 12.91535 -7.53611 72.76277 0.123 21.61968 C ? B ? 53 C 1
   ATOM 2487 O A LYS B 441 ? 13.25980 -7.06025 71.67511 0.123 21.26967 O ? B ? 53 O 1
   ATOM 2488 CB A LYS B 441 ? 13.62575 -9.91232 73.01836 0.123 24.49380 C ? B ? 53 CB 1
   ATOM 2489 CG A LYS B 441 ? 14.67991 -10.91279 73.46497 0.123 28.08598 C ? B ? 53 CG 1
   ATOM 2490 CD A LYS B 441 ? 14.49843 -12.25046 72.74454 0.123 31.06674 C ? B ? 53 CD 1
   ATOM 2491 CE A LYS B 441 ? 15.61185 -13.23114 73.08444 0.123 37.82696 C ? B ? 53 CE 1
   ATOM 2492 NZ A LYS B 441 ? 15.77029 -13.40663 74.55270 0.123 38.35756 N ? B ? 53 NZ 1
   ATOM 2493 N B LYS B 441 ? 13.62615 -8.22845 75.12141 0.473 21.38061 N ? B ? 53 N 1
   ATOM 2494 CA B LYS B 441 ? 13.85359 -8.31142 73.67705 0.473 22.33805 C ? B ? 53 CA 1
   ATOM 2495 C B LYS B 441 ? 12.97488 -7.33475 72.91151 0.473 21.51516 C ? B ? 53 C 1
   ATOM 2496 O B LYS B 441 ? 13.43725 -6.68948 71.96391 0.473 19.75287 O ? B ? 53 O 1
   ATOM 2497 CB B LYS B 441 ? 13.58489 -9.72557 73.16384 0.473 24.22917 C ? B ? 53 CB 1
   ATOM 2498 CG B LYS B 441 ? 14.81754 -10.45209 72.72948 0.473 28.96013 C ? B ? 53 CG 1
   ATOM 2499 CD B LYS B 441 ? 15.44370 -11.09656 73.92996 0.473 33.62386 C ? B ? 53 CD 1
   ATOM 2500 CE B LYS B 441 ? 16.39609 -12.24296 73.56608 0.473 42.63668 C ? B ? 53 CE 1
   ATOM 2501 NZ B LYS B 441 ? 16.83799 -12.99535 74.77887 0.473 45.39942 N ? B ? 53 NZ 1
   ATOM 2502 N D LYS B 441 ? 13.62830 -8.35386 75.15954 0.404 21.34323 N ? B ? 53 N 1
   ATOM 2503 CA D LYS B 441 ? 13.82799 -8.51538 73.71818 0.404 22.47493 C ? B ? 53 CA 1
   ATOM 2504 C D LYS B 441 ? 12.96774 -7.54063 72.92418 0.404 21.59541 C ? B ? 53 C 1
   ATOM 2505 O D LYS B 441 ? 13.42085 -6.96796 71.92480 0.404 20.59617 O ? B ? 53 O 1
   ATOM 2506 CB D LYS B 441 ? 13.49406 -9.94991 73.29493 0.404 24.29836 C ? B ? 53 CB 1
   ATOM 2507 CG D LYS B 441 ? 14.65230 -10.77689 72.77682 0.404 27.71043 C ? B ? 53 CG 1
   ATOM 2508 CD D LYS B 441 ? 15.45670 -11.35449 73.92044 0.404 32.63464 C ? B ? 53 CD 1
   ATOM 2509 CE D LYS B 441 ? 16.60356 -12.25158 73.44236 0.404 41.59714 C ? B ? 53 CE 1
   ATOM 2510 NZ D LYS B 441 ? 17.43492 -12.76657 74.57498 0.404 45.70694 N ? B ? 53 NZ 1
   ATOM 2511 N A ILE B 442 ? 11.72837 -7.27227 73.31491 0.123 20.88618 N ? B ? 54 N 1
   ATOM 2512 CA A ILE B 442 ? 10.80168 -6.34615 72.67845 0.123 19.57055 C ? B ? 54 CA 1
   ATOM 2513 C A ILE B 442 ? 11.27572 -4.91204 72.86846 0.123 20.76045 C ? B ? 54 C 1
   ATOM 2514 O A ILE B 442 ? 11.31704 -4.12328 71.91548 0.123 19.76501 O ? B ? 54 O 1
   ATOM 2515 CB A ILE B 442 ? 9.37759 -6.54574 73.23108 0.123 20.04264 C ? B ? 54 CB 1
   ATOM 2516 CG1 A ILE B 442 ? 8.89574 -7.97403 72.95928 0.123 18.74952 C ? B ? 54 CG1 1
   ATOM 2517 CG2 A ILE B 442 ? 8.42342 -5.52091 72.62552 0.123 18.69038 C ? B ? 54 CG2 1
   ATOM 2518 CD1 A ILE B 442 ? 7.50149 -8.28128 73.50789 0.123 18.45236 C ? B ? 54 CD1 1
   ATOM 2519 N B ILE B 442 ? 11.68861 -7.24141 73.28984 0.473 20.85757 N ? B ? 54 N 1
   ATOM 2520 CA B ILE B 442 ? 10.77425 -6.31582 72.64136 0.473 19.56220 C ? B ? 54 CA 1
   ATOM 2521 C B ILE B 442 ? 11.25562 -4.88890 72.84171 0.473 20.76929 C ? B ? 54 C 1
   ATOM 2522 O B ILE B 442 ? 11.38247 -4.11245 71.88341 0.473 19.72010 O ? B ? 54 O 1
   ATOM 2523 CB B ILE B 442 ? 9.34456 -6.50044 73.19445 0.473 20.02943 C ? B ? 54 CB 1
   ATOM 2524 CG1 B ILE B 442 ? 8.85005 -7.93139 72.94137 0.473 18.75954 C ? B ? 54 CG1 1
   ATOM 2525 CG2 B ILE B 442 ? 8.39251 -5.45824 72.59082 0.473 18.66688 C ? B ? 54 CG2 1
   ATOM 2526 CD1 B ILE B 442 ? 7.42569 -8.25244 73.52464 0.473 18.37676 C ? B ? 54 CD1 1
   ATOM 2527 N D ILE B 442 ? 11.69893 -7.38440 73.32727 0.404 20.86485 N ? B ? 54 N 1
   ATOM 2528 CA D ILE B 442 ? 10.83654 -6.37346 72.73523 0.404 19.54785 C ? B ? 54 CA 1
   ATOM 2529 C D ILE B 442 ? 11.44140 -4.99645 72.93341 0.404 20.76265 C ? B ? 54 C 1
   ATOM 2530 O D ILE B 442 ? 11.49968 -4.18177 72.00147 0.404 19.71430 O ? B ? 54 O 1
   ATOM 2531 CB D ILE B 442 ? 9.42871 -6.44802 73.35706 0.404 20.05171 C ? B ? 54 CB 1
   ATOM 2532 CG1 D ILE B 442 ? 8.78013 -7.80414 73.08585 0.404 18.74816 C ? B ? 54 CG1 1
   ATOM 2533 CG2 D ILE B 442 ? 8.55875 -5.31790 72.83969 0.404 18.57815 C ? B ? 54 CG2 1
   ATOM 2534 CD1 D ILE B 442 ? 7.39956 -7.95246 73.75558 0.404 18.27695 C ? B ? 54 CD1 1
   ATOM 2535 N A ARG B 443 ? 11.64433 -4.55389 74.10478 0.123 19.51599 N ? B ? 55 N 1
   ATOM 2536 CA A ARG B 443 ? 12.09242 -3.19041 74.37164 0.123 20.31584 C ? B ? 55 CA 1
   ATOM 2537 C A ARG B 443 ? 13.34634 -2.85291 73.57235 0.123 21.40505 C ? B ? 55 C 1
   ATOM 2538 O A ARG B 443 ? 13.51740 -1.70473 73.14611 0.123 20.68521 O ? B ? 55 O 1
   ATOM 2539 CB A ARG B 443 ? 12.35246 -2.99127 75.87181 0.123 21.23254 C ? B ? 55 CB 1
   ATOM 2540 CG A ARG B 443 ? 12.11171 -1.55614 76.33313 0.123 21.79407 C ? B ? 55 CG 1
   ATOM 2541 CD A ARG B 443 ? 12.82667 -1.17557 77.63221 0.123 21.86761 C ? B ? 55 CD 1
   ATOM 2542 NE A ARG B 443 ? 12.43925 -1.98675 78.77903 0.123 21.96409 N ? B ? 55 NE 1
   ATOM 2543 CZ A ARG B 443 ? 13.22163 -2.89356 79.34671 0.123 21.88731 C ? B ? 55 CZ 1
   ATOM 2544 NH1 A ARG B 443 ? 14.43351 -3.15121 78.87904 0.123 21.82497 N ? B ? 55 NH1 1
   ATOM 2545 NH2 A ARG B 443 ? 12.77662 -3.56229 80.40662 0.123 21.23757 N ? B ? 55 NH2 1
   ATOM 2546 N B ARG B 443 ? 11.53822 -4.52996 74.10421 0.473 19.57663 N ? B ? 55 N 1
   ATOM 2547 CA B ARG B 443 ? 11.93438 -3.16426 74.43384 0.473 20.12811 C ? B ? 55 CA 1
   ATOM 2548 C B ARG B 443 ? 13.15141 -2.75245 73.60944 0.473 21.42014 C ? B ? 55 C 1
   ATOM 2549 O B ARG B 443 ? 13.27367 -1.59171 73.19151 0.473 18.38491 O ? B ? 55 O 1
   ATOM 2550 CB B ARG B 443 ? 12.23683 -3.07623 75.94743 0.473 21.18059 C ? B ? 55 CB 1
   ATOM 2551 CG B ARG B 443 ? 12.51826 -1.67031 76.47947 0.473 21.81331 C ? B ? 55 CG 1
   ATOM 2552 CD B ARG B 443 ? 12.84228 -1.63558 78.03756 0.473 21.82239 C ? B ? 55 CD 1
   ATOM 2553 NE B ARG B 443 ? 12.11567 -2.65473 78.79473 0.473 21.73000 N ? B ? 55 NE 1
   ATOM 2554 CZ B ARG B 443 ? 12.65315 -3.75791 79.30063 0.473 22.03701 C ? B ? 55 CZ 1
   ATOM 2555 NH1 B ARG B 443 ? 13.97040 -3.91520 79.38216 0.473 21.79665 N ? B ? 55 NH1 1
   ATOM 2556 NH2 B ARG B 443 ? 11.85033 -4.72842 79.73003 0.473 21.68894 N ? B ? 55 NH2 1
   ATOM 2557 N D ARG B 443 ? 11.88224 -4.71181 74.16205 0.404 19.72140 N ? B ? 55 N 1
   ATOM 2558 CA D ARG B 443 ? 12.50872 -3.42661 74.45201 0.404 21.87555 C ? B ? 55 CA 1
   ATOM 2559 C D ARG B 443 ? 13.67397 -3.15197 73.50345 0.404 21.49428 C ? B ? 55 C 1
   ATOM 2560 O D ARG B 443 ? 13.81237 -2.03594 72.98662 0.404 20.70805 O ? B ? 55 O 1
   ATOM 2561 CB D ARG B 443 ? 12.98658 -3.39396 75.90440 0.404 21.12631 C ? B ? 55 CB 1
   ATOM 2562 CG D ARG B 443 ? 13.63110 -2.07267 76.30776 0.404 21.65464 C ? B ? 55 CG 1
   ATOM 2563 CD D ARG B 443 ? 14.06311 -2.07695 77.79243 0.404 22.16421 C ? B ? 55 CD 1
   ATOM 2564 NE D ARG B 443 ? 13.02840 -2.60986 78.66101 0.404 22.10144 N ? B ? 55 NE 1
   ATOM 2565 CZ D ARG B 443 ? 13.14200 -3.75905 79.31398 0.404 21.81280 C ? B ? 55 CZ 1
   ATOM 2566 NH1 D ARG B 443 ? 14.28598 -4.41607 79.34399 0.404 21.75025 N ? B ? 55 NH1 1
   ATOM 2567 NH2 D ARG B 443 ? 12.07619 -4.26699 79.92952 0.404 21.81650 N ? B ? 55 NH2 1
   ATOM 2568 N A ASP B 444 ? 14.22982 -3.83738 73.36220 0.123 21.04155 N ? B ? 56 N 1
   ATOM 2569 CA A ASP B 444 ? 15.43752 -3.60366 72.57456 0.123 21.59355 C ? B ? 56 CA 1
   ATOM 2570 C A ASP B 444 ? 15.10636 -3.40844 71.10130 0.123 22.05369 C ? B ? 56 C 1
   ATOM 2571 O A ASP B 444 ? 15.75305 -2.60725 70.41639 0.123 21.88936 O ? B ? 56 O 1
   ATOM 2572 CB A ASP B 444 ? 16.41763 -4.76732 72.73947 0.123 22.15273 C ? B ? 56 CB 1
   ATOM 2573 CG A ASP B 444 ? 17.00441 -4.84662 74.13692 0.123 22.84464 C ? B ? 56 CG 1
   ATOM 2574 OD1 A ASP B 444 ? 16.78078 -3.90688 74.92507 0.123 22.01096 O ? B ? 56 OD1 1
   ATOM 2575 OD2 A ASP B 444 ? 17.68225 -5.85166 74.45077 0.123 22.40701 O ? B ? 56 OD2 1
   ATOM 2576 N B ASP B 444 ? 14.06159 -3.70560 73.36250 0.473 20.93137 N ? B ? 56 N 1
   ATOM 2577 CA B ASP B 444 ? 15.27181 -3.39427 72.61024 0.473 21.60597 C ? B ? 56 CA 1
   ATOM 2578 C B ASP B 444 ? 14.98305 -3.27496 71.12566 0.473 22.19205 C ? B ? 56 C 1
   ATOM 2579 O B ASP B 444 ? 15.56811 -2.41308 70.45121 0.473 21.56313 O ? B ? 56 O 1
   ATOM 2580 CB B ASP B 444 ? 16.33751 -4.45924 72.82410 0.473 22.32946 C ? B ? 56 CB 1
   ATOM 2581 CG B ASP B 444 ? 16.82443 -4.49303 74.24041 0.473 21.85122 C ? B ? 56 CG 1
   ATOM 2582 OD1 B ASP B 444 ? 16.71087 -3.44867 74.90234 0.473 23.05571 O ? B ? 56 OD1 1
   ATOM 2583 OD2 B ASP B 444 ? 17.28378 -5.56294 74.69596 0.473 23.01629 O ? B ? 56 OD2 1
   ATOM 2584 N D ASP B 444 ? 14.54046 -4.15316 73.29294 0.404 21.18619 N ? B ? 56 N 1
   ATOM 2585 CA D ASP B 444 ? 15.70630 -3.99334 72.42737 0.404 21.75726 C ? B ? 56 CA 1
   ATOM 2586 C D ASP B 444 ? 15.31237 -3.73418 70.98842 0.404 21.75673 C ? B ? 56 C 1
   ATOM 2587 O D ASP B 444 ? 16.10767 -3.16636 70.22903 0.404 21.72243 O ? B ? 56 O 1
   ATOM 2588 CB D ASP B 444 ? 16.60444 -5.23862 72.45201 0.404 22.16411 C ? B ? 56 CB 1
   ATOM 2589 CG D ASP B 444 ? 17.40376 -5.36837 73.74353 0.404 22.75602 C ? B ? 56 CG 1
   ATOM 2590 OD1 D ASP B 444 ? 17.66968 -4.30661 74.34434 0.404 23.11290 O ? B ? 56 OD1 1
   ATOM 2591 OD2 D ASP B 444 ? 17.76095 -6.51452 74.15164 0.404 22.93271 O ? B ? 56 OD2 1
   ATOM 2592 N . ALA B 445 ? 14.11667 -4.14559 70.59117 1.000 19.27607 N ? B ? 57 N 1
   ATOM 2593 CA . ALA B 445 ? 13.71306 -3.98227 69.19521 1.000 21.55233 C ? B ? 57 CA 1
   ATOM 2594 C . ALA B 445 ? 13.09083 -2.59086 68.99679 1.000 19.74356 C ? B ? 57 C 1
   ATOM 2595 O . ALA B 445 ? 13.36056 -1.91684 67.98345 1.000 18.80922 O ? B ? 57 O 1
   ATOM 2596 CB . ALA B 445 ? 12.76320 -5.12101 68.77958 1.000 20.53424 C ? B ? 57 CB 1
   ATOM 2597 N . ILE B 446 ? 12.29010 -2.13001 69.95301 1.000 16.04700 N ? B ? 58 N 1
   ATOM 2598 CA . ILE B 446 ? 11.67448 -0.81131 69.82601 1.000 17.90475 C ? B ? 58 CA 1
   ATOM 2599 C . ILE B 446 ? 12.72518 0.28795 69.89330 1.000 21.14602 C ? B ? 58 C 1
   ATOM 2600 O . ILE B 446 ? 12.74330 1.20878 69.06588 1.000 17.90253 O ? B ? 58 O 1
   ATOM 2601 CB . ILE B 446 ? 10.60465 -0.64353 70.91694 1.000 18.55550 C ? B ? 58 CB 1
   ATOM 2602 CG1 . ILE B 446 ? 9.45714 -1.62501 70.63971 1.000 16.83980 C ? B ? 58 CG1 1
   ATOM 2603 CG2 . ILE B 446 ? 10.16945 0.77488 70.96499 1.000 18.03319 C ? B ? 58 CG2 1
   ATOM 2604 CD1 . ILE B 446 ? 8.53611 -1.79328 71.87263 1.000 18.42346 C ? B ? 58 CD1 1
   ATOM 2605 N . ARG B 447 ? 13.65745 0.17842 70.84795 1.000 19.59149 N ? B ? 59 N 1
   ATOM 2606 CA . ARG B 447 ? 14.78607 1.11505 70.89666 1.000 21.44048 C ? B ? 59 CA 1
   ATOM 2607 C . ARG B 447 ? 15.62807 1.06706 69.60851 1.000 20.37703 C ? B ? 59 C 1
   ATOM 2608 O . ARG B 447 ? 16.03820 2.10846 69.08885 1.000 22.72757 O ? B ? 59 O 1
   ATOM 2609 CB A ARG B 447 ? 15.67489 0.81054 72.11721 0.671 22.67972 C ? B ? 59 CB 1
   ATOM 2610 CG A ARG B 447 ? 17.13438 1.35301 71.96780 0.671 24.59766 C ? B ? 59 CG 1
   ATOM 2611 CD A ARG B 447 ? 18.15955 0.65257 72.94383 0.671 26.32468 C ? B ? 59 CD 1
   ATOM 2612 NE A ARG B 447 ? 18.61000 -0.59384 72.34032 0.671 24.90985 N ? B ? 59 NE 1
   ATOM 2613 CZ A ARG B 447 ? 19.07135 -1.63488 73.01295 0.671 26.01064 C ? B ? 59 CZ 1
   ATOM 2614 NH1 A ARG B 447 ? 19.19001 -1.60636 74.32307 0.671 29.10438 N ? B ? 59 NH1 1
   ATOM 2615 NH2 A ARG B 447 ? 19.36222 -2.75148 72.35613 0.671 27.03478 N ? B ? 59 NH2 1
   ATOM 2616 CB B ARG B 447 ? 15.64779 0.81389 72.12874 0.329 22.69220 C ? B ? 59 CB 1
   ATOM 2617 CG B ARG B 447 ? 16.84314 1.74820 72.32127 0.329 24.03815 C ? B ? 59 CG 1
   ATOM 2618 CD B ARG B 447 ? 17.82656 1.16047 73.34963 0.329 26.47142 C ? B ? 59 CD 1
   ATOM 2619 NE B ARG B 447 ? 17.19197 0.95229 74.64085 0.329 27.19189 N ? B ? 59 NE 1
   ATOM 2620 CZ B ARG B 447 ? 17.58658 0.06821 75.55076 0.329 28.42794 C ? B ? 59 CZ 1
   ATOM 2621 NH1 B ARG B 447 ? 18.56734 -0.78572 75.30981 0.329 27.76072 N ? B ? 59 NH1 1
   ATOM 2622 NH2 B ARG B 447 ? 16.97698 0.03906 76.73139 0.329 27.45403 N ? B ? 59 NH2 1
   ATOM 2623 N A ASP B 448 ? 15.92158 -0.12509 69.10300 0.458 21.24614 N ? B ? 60 N 1
   ATOM 2624 CA A ASP B 448 ? 16.69834 -0.16760 67.87446 0.458 21.26812 C ? B ? 60 CA 1
   ATOM 2625 C A ASP B 448 ? 15.87501 0.27550 66.68003 0.458 20.54051 C ? B ? 60 C 1
   ATOM 2626 O A ASP B 448 ? 16.45700 0.61923 65.65925 0.458 18.70269 O ? B ? 60 O 1
   ATOM 2627 CB A ASP B 448 ? 17.24451 -1.55468 67.58276 0.458 22.59229 C ? B ? 60 CB 1
   ATOM 2628 CG A ASP B 448 ? 18.34510 -1.99146 68.53482 0.458 23.38137 C ? B ? 60 CG 1
   ATOM 2629 OD1 A ASP B 448 ? 18.93109 -1.11524 69.19636 0.458 23.52338 O ? B ? 60 OD1 1
   ATOM 2630 OD2 A ASP B 448 ? 18.60889 -3.23503 68.57635 0.458 24.15209 O ? B ? 60 OD2 1
   ATOM 2631 N B ASP B 448 ? 15.83971 -0.09760 69.02683 0.542 21.26094 N ? B ? 60 N 1
   ATOM 2632 CA B ASP B 448 ? 16.63982 -0.10843 67.80663 0.542 21.26757 C ? B ? 60 CA 1
   ATOM 2633 C B ASP B 448 ? 15.80504 0.08334 66.53994 0.542 20.36322 C ? B ? 60 C 1
   ATOM 2634 O B ASP B 448 ? 16.35062 0.01015 65.43180 0.542 18.97206 O ? B ? 60 O 1
   ATOM 2635 CB B ASP B 448 ? 17.46502 -1.38211 67.74471 0.542 22.61475 C ? B ? 60 CB 1
   ATOM 2636 CG B ASP B 448 ? 18.33778 -1.55996 68.99512 0.542 23.06902 C ? B ? 60 CG 1
   ATOM 2637 OD1 B ASP B 448 ? 18.67263 -0.53748 69.61231 0.542 24.46271 O ? B ? 60 OD1 1
   ATOM 2638 OD2 B ASP B 448 ? 18.65168 -2.70683 69.39475 0.542 25.06491 O ? B ? 60 OD2 1
   ATOM 2639 N A GLN B 449 ? 14.54061 0.29203 66.80482 0.458 18.60759 N ? B ? 61 N 1
   ATOM 2640 CA A GLN B 449 ? 13.60740 0.57706 65.70399 0.458 18.71269 C ? B ? 61 CA 1
   ATOM 2641 C A GLN B 449 ? 13.75373 -0.45496 64.58623 0.458 18.90824 C ? B ? 61 C 1
   ATOM 2642 O A GLN B 449 ? 13.98122 -0.13711 63.41782 0.458 18.66773 O ? B ? 61 O 1
   ATOM 2643 CB A GLN B 449 ? 13.77527 2.02662 65.20436 0.458 18.27412 C ? B ? 61 CB 1
   ATOM 2644 CG A GLN B 449 ? 13.80523 3.02382 66.36399 0.458 18.19804 C ? B ? 61 CG 1
   ATOM 2645 CD A GLN B 449 ? 13.98472 4.50674 65.96841 0.458 18.79596 C ? B ? 61 CD 1
   ATOM 2646 OE1 A GLN B 449 ? 14.20234 4.84201 64.80307 0.458 18.39503 O ? B ? 61 OE1 1
   ATOM 2647 NE2 A GLN B 449 ? 13.89983 5.39447 66.95938 0.458 18.20131 N ? B ? 61 NE2 1
   ATOM 2648 N B GLN B 449 ? 14.49992 0.34134 66.68960 0.542 18.59865 N ? B ? 61 N 1
   ATOM 2649 CA B GLN B 449 ? 13.58482 0.57556 65.56009 0.542 18.69894 C ? B ? 61 CA 1
   ATOM 2650 C B GLN B 449 ? 13.72914 -0.50556 64.51816 0.542 18.90344 C ? B ? 61 C 1
   ATOM 2651 O B GLN B 449 ? 13.96796 -0.26563 63.33321 0.542 18.65875 O ? B ? 61 O 1
   ATOM 2652 CB B GLN B 449 ? 13.79163 1.95156 64.94330 0.542 18.35299 C ? B ? 61 CB 1
   ATOM 2653 CG B GLN B 449 ? 13.83068 3.04069 65.95871 0.542 17.85929 C ? B ? 61 CG 1
   ATOM 2654 CD B GLN B 449 ? 14.00787 4.41272 65.33709 0.542 18.65684 C ? B ? 61 CD 1
   ATOM 2655 OE1 B GLN B 449 ? 14.10087 4.53691 64.13734 0.542 18.68220 O ? B ? 61 OE1 1
   ATOM 2656 NE2 B GLN B 449 ? 14.03112 5.45271 66.16628 0.542 18.09274 N ? B ? 61 NE2 1
   ATOM 2657 N . ARG B 450 ? 13.56876 -1.71787 64.95792 1.000 19.01770 N ? B ? 62 N 1
   ATOM 2658 CA . ARG B 450 ? 13.76239 -2.82151 64.05580 1.000 20.72927 C ? B ? 62 CA 1
   ATOM 2659 C . ARG B 450 ? 12.63016 -3.80824 64.23194 1.000 20.64023 C ? B ? 62 C 1
   ATOM 2660 O . ARG B 450 ? 12.01095 -3.86427 65.29652 1.000 19.67564 O ? B ? 62 O 1
   ATOM 2661 CB A ARG B 450 ? 15.10697 -3.47436 64.28648 0.528 22.21657 C ? B ? 62 CB 1
   ATOM 2662 CG A ARG B 450 ? 15.27096 -4.05177 65.63053 0.528 22.25867 C ? B ? 62 CG 1
   ATOM 2663 CD A ARG B 450 ? 16.77078 -4.23147 65.89917 0.528 23.95853 C ? B ? 62 CD 1
   ATOM 2664 NE A ARG B 450 ? 17.39259 -4.98605 64.82953 0.528 25.28929 N ? B ? 62 NE 1
   ATOM 2665 CZ A ARG B 450 ? 18.68851 -4.99312 64.57721 0.528 26.36538 C ? B ? 62 CZ 1
   ATOM 2666 NH1 A ARG B 450 ? 19.55160 -4.27883 65.31537 0.528 25.66421 N ? B ? 62 NH1 1
   ATOM 2667 NH2 A ARG B 450 ? 19.12680 -5.71493 63.55260 0.528 28.85071 N ? B ? 62 NH2 1
   ATOM 2668 CB B ARG B 450 ? 15.11795 -3.49859 64.26090 0.186 22.22353 C ? B ? 62 CB 1
   ATOM 2669 CG B ARG B 450 ? 15.43765 -3.83091 65.68154 0.186 22.62203 C ? B ? 62 CG 1
   ATOM 2670 CD B ARG B 450 ? 16.82178 -4.46232 65.77387 0.186 23.62798 C ? B ? 62 CD 1
   ATOM 2671 NE B ARG B 450 ? 17.17580 -4.76019 67.15393 0.186 23.86423 N ? B ? 62 NE 1
   ATOM 2672 CZ B ARG B 450 ? 16.80408 -5.85045 67.81111 0.186 24.08244 C ? B ? 62 CZ 1
   ATOM 2673 NH1 B ARG B 450 ? 16.08052 -6.79561 67.23284 0.186 24.06652 N ? B ? 62 NH1 1
   ATOM 2674 NH2 B ARG B 450 ? 17.17194 -5.99681 69.07809 0.186 23.96661 N ? B ? 62 NH2 1
   ATOM 2675 CB C ARG B 450 ? 15.11074 -3.51340 64.33522 0.286 22.22173 C ? B ? 62 CB 1
   ATOM 2676 CG C ARG B 450 ? 15.04658 -4.54375 65.47565 0.286 22.85884 C ? B ? 62 CG 1
   ATOM 2677 CD C ARG B 450 ? 16.27592 -5.48059 65.57563 0.286 23.90759 C ? B ? 62 CD 1
   ATOM 2678 NE C ARG B 450 ? 17.20973 -5.04715 66.61487 0.286 24.04620 N ? B ? 62 NE 1
   ATOM 2679 CZ C ARG B 450 ? 17.16136 -5.41774 67.88982 0.286 24.16183 C ? B ? 62 CZ 1
   ATOM 2680 NH1 C ARG B 450 ? 16.25144 -6.26386 68.32775 0.286 23.98361 N ? B ? 62 NH1 1
   ATOM 2681 NH2 C ARG B 450 ? 18.05853 -4.92697 68.74631 0.286 23.94470 N ? B ? 62 NH2 1
   ATOM 2682 N . GLU B 451 ? 12.33599 -4.53538 63.16268 1.000 19.91431 N ? B ? 63 N 1
   ATOM 2683 CA . GLU B 451 ? 11.27737 -5.52135 63.26520 1.000 21.73516 C ? B ? 63 CA 1
   ATOM 2684 C . GLU B 451 ? 11.72719 -6.66093 64.16186 1.000 22.08062 C ? B ? 63 C 1
   ATOM 2685 O . GLU B 451 ? 12.92988 -6.91162 64.33676 1.000 23.75146 O ? B ? 63 O 1
   ATOM 2686 CB A GLU B 451 ? 10.88931 -6.06507 61.88593 0.386 23.43526 C ? B ? 63 CB 1
   ATOM 2687 CG A GLU B 451 ? 11.91407 -6.98535 61.23473 0.386 26.65030 C ? B ? 63 CG 1
   ATOM 2688 CD A GLU B 451 ? 11.56452 -7.40119 59.78566 0.386 30.88966 C ? B ? 63 CD 1
   ATOM 2689 OE1 A GLU B 451 ? 10.43427 -7.14286 59.29025 0.386 29.33327 O ? B ? 63 OE1 1
   ATOM 2690 OE2 A GLU B 451 ? 12.45267 -7.99862 59.13223 0.386 34.18430 O ? B ? 63 OE2 1
   ATOM 2691 CB B GLU B 451 ? 10.88280 -6.08091 61.90814 0.614 23.43431 C ? B ? 63 CB 1
   ATOM 2692 CG B GLU B 451 ? 11.94731 -6.81016 61.13597 0.614 26.72432 C ? B ? 63 CG 1
   ATOM 2693 CD B GLU B 451 ? 11.38901 -7.39442 59.82867 0.614 31.15242 C ? B ? 63 CD 1
   ATOM 2694 OE1 B GLU B 451 ? 10.49752 -8.27069 59.89681 0.614 32.16820 O ? B ? 63 OE1 1
   ATOM 2695 OE2 B GLU B 451 ? 11.83160 -6.96752 58.73522 0.614 35.75243 O ? B ? 63 OE2 1
   ATOM 2696 N A THR B 452 ? 10.74878 -7.32746 64.76796 0.269 20.05625 N ? B ? 64 N 1
   ATOM 2697 CA A THR B 452 ? 11.00541 -8.46254 65.64723 0.269 19.91815 C ? B ? 64 CA 1
   ATOM 2698 C A THR B 452 ? 9.76850 -9.34336 65.62359 0.269 20.31084 C ? B ? 64 C 1
   ATOM 2699 O A THR B 452 ? 8.67094 -8.90214 65.26597 0.269 18.13825 O ? B ? 64 O 1
   ATOM 2700 CB A THR B 452 ? 11.34084 -8.02799 67.08996 0.269 19.90051 C ? B ? 64 CB 1
   ATOM 2701 OG1 A THR B 452 ? 11.83546 -9.15279 67.85087 0.269 20.00628 O ? B ? 64 OG1 1
   ATOM 2702 CG2 A THR B 452 ? 10.09547 -7.45169 67.80159 0.269 19.49726 C ? B ? 64 CG2 1
   ATOM 2703 N B THR B 452 ? 10.75379 -7.34517 64.75353 0.230 20.04895 N ? B ? 64 N 1
   ATOM 2704 CA B THR B 452 ? 11.06154 -8.47026 65.62396 0.230 19.91496 C ? B ? 64 CA 1
   ATOM 2705 C B THR B 452 ? 9.89079 -9.43779 65.60147 0.230 20.33040 C ? B ? 64 C 1
   ATOM 2706 O B THR B 452 ? 8.76292 -9.08358 65.23282 0.230 18.32790 O ? B ? 64 O 1
   ATOM 2707 CB B THR B 452 ? 11.36682 -8.02638 67.06662 0.230 19.92128 C ? B ? 64 CB 1
   ATOM 2708 OG1 B THR B 452 ? 11.88217 -9.13834 67.82578 0.230 20.02535 O ? B ? 64 OG1 1
   ATOM 2709 CG2 B THR B 452 ? 10.10248 -7.49348 67.75843 0.230 19.50830 C ? B ? 64 CG2 1
   ATOM 2710 N C THR B 452 ? 10.75212 -7.37736 64.71585 0.501 20.05955 N ? B ? 64 N 1
   ATOM 2711 CA C THR B 452 ? 11.05846 -8.58589 65.48007 0.501 19.92389 C ? B ? 64 CA 1
   ATOM 2712 C C THR B 452 ? 9.78963 -9.41147 65.59823 0.501 20.30803 C ? B ? 64 C 1
   ATOM 2713 O C THR B 452 ? 8.67875 -8.88815 65.47464 0.501 17.87647 O ? B ? 64 O 1
   ATOM 2714 CB C THR B 452 ? 11.63394 -8.27305 66.87173 0.501 20.46947 C ? B ? 64 CB 1
   ATOM 2715 OG1 C THR B 452 ? 12.40478 -9.38928 67.33243 0.501 19.28480 O ? B ? 64 OG1 1
   ATOM 2716 CG2 C THR B 452 ? 10.52505 -8.02226 67.94855 0.501 19.75436 C ? B ? 64 CG2 1
   ATOM 2717 N A THR B 453 ? 9.96139 -10.61512 65.95714 0.269 18.93244 N ? B ? 65 N 1
   ATOM 2718 CA A THR B 453 ? 8.84133 -11.53789 66.07786 0.269 19.88463 C ? B ? 65 CA 1
   ATOM 2719 C A THR B 453 ? 9.13348 -12.44140 67.26458 0.269 20.06095 C ? B ? 65 C 1
   ATOM 2720 O A THR B 453 ? 10.14311 -13.14682 67.24974 0.269 19.40735 O ? B ? 65 O 1
   ATOM 2721 CB A THR B 453 ? 8.64331 -12.36178 64.79625 0.269 19.73762 C ? B ? 65 CB 1
   ATOM 2722 OG1 A THR B 453 ? 8.55741 -11.48534 63.65534 0.269 19.69737 O ? B ? 65 OG1 1
   ATOM 2723 CG2 A THR B 453 ? 7.36804 -13.18103 64.88487 0.269 19.56137 C ? B ? 65 CG2 1
   ATOM 2724 N B THR B 453 ? 10.19505 -10.68171 65.96500 0.230 19.13575 N ? B ? 65 N 1
   ATOM 2725 CA B THR B 453 ? 9.21261 -11.74408 66.13094 0.230 19.72577 C ? B ? 65 CA 1
   ATOM 2726 C B THR B 453 ? 9.44554 -12.36464 67.49948 0.230 19.95852 C ? B ? 65 C 1
   ATOM 2727 O B THR B 453 ? 10.56804 -12.78160 67.79572 0.230 19.48056 O ? B ? 65 O 1
   ATOM 2728 CB B THR B 453 ? 9.34759 -12.81253 65.03868 0.230 19.26200 C ? B ? 65 CB 1
   ATOM 2729 OG1 B THR B 453 ? 9.08409 -12.22757 63.75765 0.230 19.76646 O ? B ? 65 OG1 1
   ATOM 2730 CG2 B THR B 453 ? 8.35994 -13.92878 65.27331 0.230 19.31048 C ? B ? 65 CG2 1
   ATOM 2731 N C THR B 453 ? 9.96946 -10.72654 65.76581 0.501 18.73093 N ? B ? 65 N 1
   ATOM 2732 CA C THR B 453 ? 8.88427 -11.63177 66.11903 0.501 19.89756 C ? B ? 65 CA 1
   ATOM 2733 C C THR B 453 ? 9.23734 -12.28434 67.44683 0.501 20.12160 C ? B ? 65 C 1
   ATOM 2734 O C THR B 453 ? 10.38024 -12.71957 67.63299 0.501 19.15967 O ? B ? 65 O 1
   ATOM 2735 CB C THR B 453 ? 8.63502 -12.71741 65.04868 0.501 19.37348 C ? B ? 65 CB 1
   ATOM 2736 OG1 C THR B 453 ? 8.10854 -12.09572 63.86604 0.501 20.34632 O ? B ? 65 OG1 1
   ATOM 2737 CG2 C THR B 453 ? 7.61352 -13.77971 65.54702 0.501 19.29060 C ? B ? 65 CG2 1
   ATOM 2738 N A VAL B 454 ? 8.29409 -12.39269 68.30801 0.269 18.84192 N ? B ? 66 N 1
   ATOM 2739 CA A VAL B 454 ? 8.55522 -13.13996 69.54199 0.269 19.53853 C ? B ? 66 CA 1
   ATOM 2740 C A VAL B 454 ? 7.25153 -13.69858 70.08283 0.269 20.03483 C ? B ? 66 C 1
   ATOM 2741 O A VAL B 454 ? 6.16620 -13.33905 69.63900 0.269 19.35781 O ? B ? 66 O 1
   ATOM 2742 CB A VAL B 454 ? 9.25714 -12.29703 70.62873 0.269 19.36960 C ? B ? 66 CB 1
   ATOM 2743 CG1 A VAL B 454 ? 10.71031 -12.04459 70.25477 0.269 19.77127 C ? B ? 66 CG1 1
   ATOM 2744 CG2 A VAL B 454 ? 8.49068 -10.97585 70.89781 0.269 19.31305 C ? B ? 66 CG2 1
   ATOM 2745 N B VAL B 454 ? 8.40584 -12.41033 68.34489 0.230 18.81556 N ? B ? 66 N 1
   ATOM 2746 CA B VAL B 454 ? 8.53671 -12.98156 69.68489 0.230 19.35860 C ? B ? 66 CA 1
   ATOM 2747 C B VAL B 454 ? 7.25780 -13.70848 70.06820 0.230 20.03880 C ? B ? 66 C 1
   ATOM 2748 O B VAL B 454 ? 6.19156 -13.47246 69.50270 0.230 19.36489 O ? B ? 66 O 1
   ATOM 2749 CB B VAL B 454 ? 8.85486 -11.92225 70.76273 0.230 19.85512 C ? B ? 66 CB 1
   ATOM 2750 CG1 B VAL B 454 ? 10.25376 -11.32257 70.56855 0.230 19.78811 C ? B ? 66 CG1 1
   ATOM 2751 CG2 B VAL B 454 ? 7.78198 -10.83972 70.76567 0.230 19.07290 C ? B ? 66 CG2 1
   ATOM 2752 N C VAL B 454 ? 8.27313 -12.32141 68.37795 0.501 18.88474 N ? B ? 66 N 1
   ATOM 2753 CA C VAL B 454 ? 8.48718 -12.91558 69.69819 0.501 19.38129 C ? B ? 66 CA 1
   ATOM 2754 C C VAL B 454 ? 7.23409 -13.67867 70.08862 0.501 20.03171 C ? B ? 66 C 1
   ATOM 2755 O C VAL B 454 ? 6.16379 -13.46459 69.52495 0.501 19.33284 O ? B ? 66 O 1
   ATOM 2756 CB C VAL B 454 ? 8.82063 -11.87682 70.79998 0.501 19.82190 C ? B ? 66 CB 1
   ATOM 2757 CG1 C VAL B 454 ? 10.03207 -10.96071 70.42086 0.501 19.05353 C ? B ? 66 CG1 1
   ATOM 2758 CG2 C VAL B 454 ? 7.58065 -11.04505 71.16524 0.501 18.72446 C ? B ? 66 CG2 1
   ATOM 2759 N . GLN B 455 ? 7.37865 -14.60797 71.05321 1.000 18.50161 N ? B ? 67 N 1
   ATOM 2760 CA . GLN B 455 ? 6.23433 -15.29145 71.65000 1.000 19.28396 C ? B ? 67 CA 1
   ATOM 2761 C . GLN B 455 ? 6.23850 -15.01493 73.14468 1.000 18.70858 C ? B ? 67 C 1
   ATOM 2762 O . GLN B 455 ? 7.26438 -15.28796 73.79253 1.000 17.61457 O ? B ? 67 O 1
   ATOM 2763 CB A GLN B 455 ? 6.33088 -16.81703 71.43299 0.484 21.20922 C ? B ? 67 CB 1
   ATOM 2764 CG A GLN B 455 ? 6.67877 -17.21608 70.01465 0.484 23.65894 C ? B ? 67 CG 1
   ATOM 2765 CD A GLN B 455 ? 6.54722 -18.69250 69.79192 0.484 24.09325 C ? B ? 67 CD 1
   ATOM 2766 OE1 A GLN B 455 ? 6.45524 -19.47012 70.74605 0.484 23.75206 O ? B ? 67 OE1 1
   ATOM 2767 NE2 A GLN B 455 ? 6.59372 -19.10208 68.53431 0.484 29.11840 N ? B ? 67 NE2 1
   ATOM 2768 CB B GLN B 455 ? 6.28137 -16.81314 71.39767 0.516 21.21129 C ? B ? 67 CB 1
   ATOM 2769 CG B GLN B 455 ? 5.85913 -17.16242 69.98099 0.516 22.14099 C ? B ? 67 CG 1
   ATOM 2770 CD B GLN B 455 ? 5.27303 -18.52748 69.83948 0.516 23.34185 C ? B ? 67 CD 1
   ATOM 2771 OE1 B GLN B 455 ? 4.07732 -18.67927 69.60791 0.516 23.18821 O ? B ? 67 OE1 1
   ATOM 2772 NE2 B GLN B 455 ? 6.09864 -19.51926 69.93693 0.516 23.80546 N ? B ? 67 NE2 1
   ATOM 2773 N . LEU B 456 ? 5.14247 -14.48639 73.70737 1.000 16.41063 N ? B ? 68 N 1
   ATOM 2774 CA . LEU B 456 ? 5.11082 -14.29975 75.17502 1.000 17.54454 C ? B ? 68 CA 1
   ATOM 2775 C . LEU B 456 ? 3.70059 -14.50370 75.72227 1.000 17.37416 C ? B ? 68 C 1
   ATOM 2776 O . LEU B 456 ? 2.70722 -14.34193 75.00148 1.000 16.59512 O ? B ? 68 O 1
   ATOM 2777 CB A LEU B 456 ? 5.61383 -12.90209 75.57826 0.113 17.25165 C ? B ? 68 CB 1
   ATOM 2778 CG A LEU B 456 ? 4.64982 -11.71160 75.46703 0.113 16.99568 C ? B ? 68 CG 1
   ATOM 2779 CD1 A LEU B 456 ? 5.29618 -10.44324 76.02862 0.113 17.10659 C ? B ? 68 CD1 1
   ATOM 2780 CD2 A LEU B 456 ? 4.18922 -11.48927 74.02770 0.113 17.42882 C ? B ? 68 CD2 1
   ATOM 2781 CB B LEU B 456 ? 5.61616 -12.90553 75.57169 0.012 17.24872 C ? B ? 68 CB 1
   ATOM 2782 CG B LEU B 456 ? 4.67268 -11.70525 75.41776 0.012 16.99849 C ? B ? 68 CG 1
   ATOM 2783 CD1 B LEU B 456 ? 5.29129 -10.45717 76.03521 0.012 17.11319 C ? B ? 68 CD1 1
   ATOM 2784 CD2 B LEU B 456 ? 4.30416 -11.44750 73.95945 0.012 17.51612 C ? B ? 68 CD2 1
   ATOM 2785 CB C LEU B 456 ? 5.65685 -12.91023 75.63863 0.875 17.26703 C ? B ? 68 CB 1
   ATOM 2786 CG C LEU B 456 ? 4.83771 -11.63695 75.42818 0.875 16.97248 C ? B ? 68 CG 1
   ATOM 2787 CD1 C LEU B 456 ? 5.66153 -10.44035 76.02016 0.875 17.07563 C ? B ? 68 CD1 1
   ATOM 2788 CD2 C LEU B 456 ? 4.50522 -11.48988 73.92265 0.875 17.79272 C ? B ? 68 CD2 1
   ATOM 2789 N . ILE B 457 ? 3.62660 -14.86471 77.02295 1.000 14.31972 N ? B ? 69 N 1
   ATOM 2790 CA . ILE B 457 ? 2.34835 -15.04487 77.68771 1.000 16.29290 C ? B ? 69 CA 1
   ATOM 2791 C . ILE B 457 ? 1.72496 -13.69029 77.96832 1.000 16.82263 C ? B ? 69 C 1
   ATOM 2792 O . ILE B 457 ? 2.35411 -12.81285 78.55612 1.000 15.97386 O ? B ? 69 O 1
   ATOM 2793 CB A ILE B 457 ? 2.52103 -15.84198 78.99263 0.538 18.34687 C ? B ? 69 CB 1
   ATOM 2794 CG1 A ILE B 457 ? 2.57930 -17.33467 78.67121 0.538 18.55469 C ? B ? 69 CG1 1
   ATOM 2795 CG2 A ILE B 457 ? 1.32712 -15.59937 79.95220 0.538 18.44523 C ? B ? 69 CG2 1
   ATOM 2796 CD1 A ILE B 457 ? 1.25661 -17.83148 78.09338 0.538 18.65835 C ? B ? 69 CD1 1
   ATOM 2797 CB B ILE B 457 ? 2.50346 -15.84505 78.98747 0.462 18.34414 C ? B ? 69 CB 1
   ATOM 2798 CG1 B ILE B 457 ? 2.97004 -17.27167 78.67698 0.462 18.83185 C ? B ? 69 CG1 1
   ATOM 2799 CG2 B ILE B 457 ? 1.14020 -15.89353 79.70122 0.462 18.00662 C ? B ? 69 CG2 1
   ATOM 2800 CD1 B ILE B 457 ? 1.85244 -18.25663 78.63514 0.462 18.88297 C ? B ? 69 CD1 1
   ATOM 2801 N . ASN B 458 ? 0.45439 -13.55395 77.59348 1.000 16.89273 N ? B ? 70 N 1
   ATOM 2802 CA . ASN B 458 ? -0.38597 -12.41786 77.92747 1.000 16.16447 C ? B ? 70 CA 1
   ATOM 2803 C . ASN B 458 ? -1.64020 -12.91222 78.63112 1.000 17.84710 C ? B ? 70 C 1
   ATOM 2804 O . ASN B 458 ? -1.92350 -14.11588 78.67010 1.000 17.67294 O ? B ? 70 O 1
   ATOM 2805 CB A ASN B 458 ? -0.74772 -11.62260 76.66488 0.112 17.16862 C ? B ? 70 CB 1
   ATOM 2806 CG A ASN B 458 ? 0.47607 -11.18687 75.86618 0.112 17.41953 C ? B ? 70 CG 1
   ATOM 2807 OD1 A ASN B 458 ? 1.49050 -10.76935 76.42720 0.112 16.98793 O ? B ? 70 OD1 1
   ATOM 2808 ND2 A ASN B 458 ? 0.37813 -11.28269 74.53646 0.112 17.96654 N ? B ? 70 ND2 1
   ATOM 2809 CB B ASN B 458 ? -0.79139 -11.64744 76.66358 0.888 17.13478 C ? B ? 70 CB 1
   ATOM 2810 CG B ASN B 458 ? 0.25283 -10.63696 76.18491 0.888 15.70599 C ? B ? 70 CG 1
   ATOM 2811 OD1 B ASN B 458 ? -0.02481 -10.00495 75.13283 0.888 15.05097 O ? B ? 70 OD1 1
   ATOM 2812 ND2 B ASN B 458 ? 1.40939 -10.49324 76.85079 0.888 16.40975 N ? B ? 70 ND2 1
   ATOM 2813 N B TYR B 459 ? -2.35663 -11.95322 79.20425 0.221 17.02742 N ? B ? 71 N 1
   ATOM 2814 CA B TYR B 459 ? -3.58067 -12.17662 79.94346 0.221 18.22694 C ? B ? 71 CA 1
   ATOM 2815 C B TYR B 459 ? -4.70205 -11.44455 79.23332 0.221 17.62805 C ? B ? 71 C 1
   ATOM 2816 O B TYR B 459 ? -4.49710 -10.35543 78.68299 0.221 16.47839 O ? B ? 71 O 1
   ATOM 2817 CB B TYR B 459 ? -3.46000 -11.66420 81.39124 0.221 17.76873 C ? B ? 71 CB 1
   ATOM 2818 CG B TYR B 459 ? -2.51439 -12.49538 82.21180 0.221 18.72455 C ? B ? 71 CG 1
   ATOM 2819 CD1 B TYR B 459 ? -1.14920 -12.46124 81.97221 0.221 18.40000 C ? B ? 71 CD1 1
   ATOM 2820 CD2 B TYR B 459 ? -2.98856 -13.32977 83.21912 0.221 19.65681 C ? B ? 71 CD2 1
   ATOM 2821 CE1 B TYR B 459 ? -0.28065 -13.24255 82.70916 0.221 18.95689 C ? B ? 71 CE1 1
   ATOM 2822 CE2 B TYR B 459 ? -2.12412 -14.09522 83.97296 0.221 19.77351 C ? B ? 71 CE2 1
   ATOM 2823 CZ B TYR B 459 ? -0.77690 -14.04351 83.71297 0.221 19.39390 C ? B ? 71 CZ 1
   ATOM 2824 OH B TYR B 459 ? 0.09955 -14.80561 84.43284 0.221 19.10232 O ? B ? 71 OH 1
   ATOM 2825 N C TYR B 459 ? -2.40842 -11.94590 79.15534 0.779 16.99580 N ? B ? 71 N 1
   ATOM 2826 CA C TYR B 459 ? -3.57546 -12.15343 80.00470 0.779 18.18430 C ? B ? 71 CA 1
   ATOM 2827 C C TYR B 459 ? -4.75642 -11.37872 79.43518 0.779 17.57956 C ? B ? 71 C 1
   ATOM 2828 O C TYR B 459 ? -4.65588 -10.16304 79.23395 0.779 14.65942 O ? B ? 71 O 1
   ATOM 2829 CB C TYR B 459 ? -3.32167 -11.62930 81.43593 0.779 17.74355 C ? B ? 71 CB 1
   ATOM 2830 CG C TYR B 459 ? -2.31220 -12.44256 82.19701 0.779 18.98954 C ? B ? 71 CG 1
   ATOM 2831 CD1 C TYR B 459 ? -0.96120 -12.39941 81.87905 0.779 18.26263 C ? B ? 71 CD1 1
   ATOM 2832 CD2 C TYR B 459 ? -2.73197 -13.29748 83.23359 0.779 18.92102 C ? B ? 71 CD2 1
   ATOM 2833 CE1 C TYR B 459 ? -0.03232 -13.22082 82.59164 0.779 18.80723 C ? B ? 71 CE1 1
   ATOM 2834 CE2 C TYR B 459 ? -1.82088 -14.04364 83.97492 0.779 20.02392 C ? B ? 71 CE2 1
   ATOM 2835 CZ C TYR B 459 ? -0.49754 -13.99628 83.65840 0.779 19.97607 C ? B ? 71 CZ 1
   ATOM 2836 OH C TYR B 459 ? 0.37302 -14.78379 84.36462 0.779 18.44755 O ? B ? 71 OH 1
   ATOM 2837 N . THR B 460 ? -5.87732 -12.04669 79.23748 1.000 16.98635 N ? B ? 72 N 1
   ATOM 2838 CA . THR B 460 ? -7.03299 -11.32576 78.75637 1.000 16.43144 C ? B ? 72 CA 1
   ATOM 2839 C . THR B 460 ? -7.57488 -10.42457 79.86322 1.000 17.36861 C ? B ? 72 C 1
   ATOM 2840 O . THR B 460 ? -7.15481 -10.50150 81.03421 1.000 18.75005 O ? B ? 72 O 1
   ATOM 2841 CB A THR B 460 ? -8.16177 -12.26173 78.34166 0.771 19.27392 C ? B ? 72 CB 1
   ATOM 2842 OG1 A THR B 460 ? -8.56929 -13.02865 79.49687 0.771 20.00008 O ? B ? 72 OG1 1
   ATOM 2843 CG2 A THR B 460 ? -7.70890 -13.23694 77.22132 0.771 19.06797 C ? B ? 72 CG2 1
   ATOM 2844 CB B THR B 460 ? -8.11161 -12.29830 78.30255 0.229 19.27232 C ? B ? 72 CB 1
   ATOM 2845 OG1 B THR B 460 ? -8.60205 -13.01734 79.44339 0.229 19.96613 O ? B ? 72 OG1 1
   ATOM 2846 CG2 B THR B 460 ? -7.54584 -13.29970 77.29646 0.229 19.20124 C ? B ? 72 CG2 1
   ATOM 2847 N . LYS B 461 ? -8.58806 -9.64485 79.49978 1.000 16.03673 N ? B ? 73 N 1
   ATOM 2848 CA . LYS B 461 ? -9.21656 -8.77510 80.49423 1.000 18.46035 C ? B ? 73 CA 1
   ATOM 2849 C . LYS B 461 ? -9.73246 -9.58533 81.68562 1.000 21.23116 C ? B ? 73 C 1
   ATOM 2850 O . LYS B 461 ? -9.54829 -9.16919 82.83523 1.000 20.94374 O ? B ? 73 O 1
   ATOM 2851 CB A LYS B 461 ? -10.35225 -7.98663 79.83691 0.411 19.65406 C ? B ? 73 CB 1
   ATOM 2852 CG A LYS B 461 ? -11.25789 -7.18661 80.79875 0.411 20.32022 C ? B ? 73 CG 1
   ATOM 2853 CD A LYS B 461 ? -12.49149 -6.65211 80.07709 0.411 21.53048 C ? B ? 73 CD 1
   ATOM 2854 CE A LYS B 461 ? -13.18303 -5.52220 80.89726 0.411 22.25127 C ? B ? 73 CE 1
   ATOM 2855 NZ A LYS B 461 ? -14.12925 -4.73994 80.04383 0.411 24.77554 N ? B ? 73 NZ 1
   ATOM 2856 CB B LYS B 461 ? -10.33171 -7.95806 79.85365 0.589 19.67102 C ? B ? 73 CB 1
   ATOM 2857 CG B LYS B 461 ? -10.90468 -6.86777 80.77853 0.589 19.99296 C ? B ? 73 CG 1
   ATOM 2858 CD B LYS B 461 ? -12.00076 -6.06989 80.05189 0.589 21.04841 C ? B ? 73 CD 1
   ATOM 2859 CE B LYS B 461 ? -12.49821 -4.90175 80.94254 0.589 22.73567 C ? B ? 73 CE 1
   ATOM 2860 NZ B LYS B 461 ? -13.83922 -4.46635 80.52389 0.589 25.55283 N ? B ? 73 NZ 1
   ATOM 2861 N . SER B 462 ? -10.28548 -10.79398 81.44256 1.000 18.11722 N ? B ? 74 N 1
   ATOM 2862 CA . SER B 462 ? -10.78637 -11.61133 82.55486 1.000 18.90159 C ? B ? 74 CA 1
   ATOM 2863 C . SER B 462 ? -9.72183 -12.44320 83.20904 1.000 20.46153 C ? B ? 74 C 1
   ATOM 2864 O . SER B 462 ? -10.04407 -13.24197 84.10715 1.000 22.70396 O ? B ? 74 O 1
   ATOM 2865 CB A SER B 462 ? -11.89130 -12.55552 82.09235 0.869 21.39352 C ? B ? 74 CB 1
   ATOM 2866 OG A SER B 462 ? -11.42300 -13.36205 81.04807 0.869 21.83903 O ? B ? 74 OG 1
   ATOM 2867 CB B SER B 462 ? -11.91728 -12.52756 82.08612 0.131 21.38986 C ? B ? 74 CB 1
   ATOM 2868 OG B SER B 462 ? -11.42584 -13.51632 81.21119 0.131 20.75833 O ? B ? 74 OG 1
   ATOM 2869 N A GLY B 463 ? -8.47812 -12.28697 82.79326 0.938 19.91555 N ? B ? 75 N 1
   ATOM 2870 CA A GLY B 463 ? -7.37002 -12.94787 83.44132 0.938 21.23398 C ? B ? 75 CA 1
   ATOM 2871 C A GLY B 463 ? -7.02720 -14.29379 82.86053 0.938 21.23025 C ? B ? 75 C 1
   ATOM 2872 O A GLY B 463 ? -6.24524 -15.01308 83.47750 0.938 22.02392 O ? B ? 75 O 1
   ATOM 2873 N B GLY B 463 ? -8.46087 -12.27742 82.82700 0.062 19.95254 N ? B ? 75 N 1
   ATOM 2874 CA B GLY B 463 ? -7.37798 -12.98275 83.47451 0.062 21.26287 C ? B ? 75 CA 1
   ATOM 2875 C B GLY B 463 ? -6.99892 -14.30557 82.84896 0.062 21.20892 C ? B ? 75 C 1
   ATOM 2876 O B GLY B 463 ? -6.19098 -15.03534 83.43600 0.062 21.92371 O ? B ? 75 O 1
   ATOM 2877 N . LYS B 464 ? -7.55295 -14.64271 81.68895 1.000 20.23764 N ? B ? 76 N 1
   ATOM 2878 CA . LYS B 464 ? -7.16682 -15.88281 80.99724 1.000 20.83913 C ? B ? 76 CA 1
   ATOM 2879 C . LYS B 464 ? -5.78046 -15.76923 80.30794 1.000 21.78810 C ? B ? 76 C 1
   ATOM 2880 O . LYS B 464 ? -5.49112 -14.78611 79.61916 1.000 19.67946 O ? B ? 76 O 1
   ATOM 2881 CB . LYS B 464 ? -8.22112 -16.22269 79.94817 1.000 22.92174 C ? B ? 76 CB 1
   ATOM 2882 CG . LYS B 464 ? -7.76510 -17.29414 78.98466 1.000 29.95224 C ? B ? 76 CG 1
   ATOM 2883 CD . LYS B 464 ? -8.90296 -17.78062 78.04943 1.000 43.72074 C ? B ? 76 CD 1
   ATOM 2884 CE . LYS B 464 ? -8.57250 -19.14201 77.35251 1.000 47.57505 C ? B ? 76 CE 1
   ATOM 2885 NZ . LYS B 464 ? -9.52007 -19.44480 76.18690 1.000 44.69799 N ? B ? 76 NZ 1
   ATOM 2886 N . LYS B 465 ? -4.92512 -16.76220 80.48219 1.000 21.94937 N ? B ? 77 N 1
   ATOM 2887 CA . LYS B 465 ? -3.62044 -16.68593 79.82189 1.000 19.81643 C ? B ? 77 CA 1
   ATOM 2888 C . LYS B 465 ? -3.68108 -17.17719 78.36829 1.000 21.32352 C ? B ? 77 C 1
   ATOM 2889 O . LYS B 465 ? -4.39301 -18.12081 78.03110 1.000 21.93011 O ? B ? 77 O 1
   ATOM 2890 CB A LYS B 465 ? -2.58381 -17.47977 80.59634 0.449 20.41810 C ? B ? 77 CB 1
   ATOM 2891 CG A LYS B 465 ? -2.11487 -16.78246 81.85413 0.449 20.27569 C ? B ? 77 CG 1
   ATOM 2892 CD A LYS B 465 ? -0.89806 -17.46580 82.39728 0.449 20.69907 C ? B ? 77 CD 1
   ATOM 2893 CE A LYS B 465 ? -1.27591 -18.66774 83.14441 0.449 20.60349 C ? B ? 77 CE 1
   ATOM 2894 NZ A LYS B 465 ? -0.66816 -18.68108 84.55717 0.449 21.73018 N ? B ? 77 NZ 1
   ATOM 2895 CB B LYS B 465 ? -2.58267 -17.47882 80.60618 0.551 20.41545 C ? B ? 77 CB 1
   ATOM 2896 CG B LYS B 465 ? -2.41577 -17.03806 82.06311 0.551 20.20608 C ? B ? 77 CG 1
   ATOM 2897 CD B LYS B 465 ? -2.28187 -18.25263 82.95831 0.551 20.48991 C ? B ? 77 CD 1
   ATOM 2898 CE B LYS B 465 ? -3.66389 -18.93413 83.25555 0.551 21.22676 C ? B ? 77 CE 1
   ATOM 2899 NZ B LYS B 465 ? -4.56013 -18.46687 84.42838 0.551 21.64370 N ? B ? 77 NZ 1
   ATOM 2900 N C PHE B 466 ? -2.93199 -16.50092 77.49788 0.831 18.13586 N ? B ? 78 N 1
   ATOM 2901 CA C PHE B 466 ? -2.74305 -16.93816 76.13064 0.831 20.70006 C ? B ? 78 CA 1
   ATOM 2902 C C PHE B 466 ? -1.30975 -16.64857 75.70733 0.831 19.58715 C ? B ? 78 C 1
   ATOM 2903 O C PHE B 466 ? -0.67146 -15.73713 76.21874 0.831 19.44638 O ? B ? 78 O 1
   ATOM 2904 CB C PHE B 466 ? -3.72641 -16.29019 75.11850 0.831 21.14336 C ? B ? 78 CB 1
   ATOM 2905 CG C PHE B 466 ? -3.64193 -14.76926 74.99850 0.831 20.74985 C ? B ? 78 CG 1
   ATOM 2906 CD1 C PHE B 466 ? -4.26057 -13.93123 75.93545 0.831 18.83574 C ? B ? 78 CD1 1
   ATOM 2907 CD2 C PHE B 466 ? -2.99304 -14.19606 73.91184 0.831 20.66899 C ? B ? 78 CD2 1
   ATOM 2908 CE1 C PHE B 466 ? -4.20552 -12.54335 75.77782 0.831 18.80338 C ? B ? 78 CE1 1
   ATOM 2909 CE2 C PHE B 466 ? -2.91421 -12.84415 73.74985 0.831 20.21866 C ? B ? 78 CE2 1
   ATOM 2910 CZ C PHE B 466 ? -3.51902 -11.98462 74.63946 0.831 18.99625 C ? B ? 78 CZ 1
   ATOM 2911 N D PHE B 466 ? -2.87214 -16.55025 77.51600 0.169 18.19238 N ? B ? 78 N 1
   ATOM 2912 CA D PHE B 466 ? -2.71923 -16.99883 76.14093 0.169 20.65171 C ? B ? 78 CA 1
   ATOM 2913 C D PHE B 466 ? -1.35031 -16.57960 75.62440 0.169 19.67635 C ? B ? 78 C 1
   ATOM 2914 O D PHE B 466 ? -0.90707 -15.45636 75.87132 0.169 19.29045 O ? B ? 78 O 1
   ATOM 2915 CB D PHE B 466 ? -3.81298 -16.42891 75.22918 0.169 21.37394 C ? B ? 78 CB 1
   ATOM 2916 CG D PHE B 466 ? -3.50712 -15.05673 74.69996 0.169 20.73507 C ? B ? 78 CG 1
   ATOM 2917 CD1 D PHE B 466 ? -3.70559 -13.93691 75.48793 0.169 19.67897 C ? B ? 78 CD1 1
   ATOM 2918 CD2 D PHE B 466 ? -3.01878 -14.88754 73.41215 0.169 22.43758 C ? B ? 78 CD2 1
   ATOM 2919 CE1 D PHE B 466 ? -3.42554 -12.68443 75.00465 0.169 19.48030 C ? B ? 78 CE1 1
   ATOM 2920 CE2 D PHE B 466 ? -2.73729 -13.63563 72.92454 0.169 21.89195 C ? B ? 78 CE2 1
   ATOM 2921 CZ D PHE B 466 ? -2.94258 -12.52963 73.72561 0.169 20.39394 C ? B ? 78 CZ 1
   ATOM 2922 N C TRP B 467 ? -0.80778 -17.43570 74.76606 0.831 19.52762 N ? B ? 79 N 1
   ATOM 2923 CA C TRP B 467 ? 0.48089 -17.13851 74.13883 0.831 19.63777 C ? B ? 79 CA 1
   ATOM 2924 C C TRP B 467 ? 0.23028 -16.20217 72.96718 0.831 20.45085 C ? B ? 79 C 1
   ATOM 2925 O C TRP B 467 ? -0.59192 -16.50685 72.11223 0.831 23.07772 O ? B ? 79 O 1
   ATOM 2926 CB C TRP B 467 ? 1.14470 -18.39891 73.59758 0.831 19.89453 C ? B ? 79 CB 1
   ATOM 2927 CG C TRP B 467 ? 1.86306 -19.15226 74.65621 0.831 19.46289 C ? B ? 79 CG 1
   ATOM 2928 CD1 C TRP B 467 ? 1.37368 -20.21431 75.38395 0.831 17.92553 C ? B ? 79 CD1 1
   ATOM 2929 CD2 C TRP B 467 ? 3.15944 -18.88187 75.14224 0.831 18.93679 C ? B ? 79 CD2 1
   ATOM 2930 NE1 C TRP B 467 ? 2.33623 -20.65892 76.25412 0.831 17.13552 N ? B ? 79 NE1 1
   ATOM 2931 CE2 C TRP B 467 ? 3.44757 -19.86105 76.13019 0.831 19.99548 C ? B ? 79 CE2 1
   ATOM 2932 CE3 C TRP B 467 ? 4.12108 -17.91730 74.83929 0.831 19.35618 C ? B ? 79 CE3 1
   ATOM 2933 CZ2 C TRP B 467 ? 4.62947 -19.87358 76.84280 0.831 19.18643 C ? B ? 79 CZ2 1
   ATOM 2934 CZ3 C TRP B 467 ? 5.30214 -17.92161 75.55257 0.831 18.59242 C ? B ? 79 CZ3 1
   ATOM 2935 CH2 C TRP B 467 ? 5.56275 -18.91246 76.52132 0.831 19.98407 C ? B ? 79 CH2 1
   ATOM 2936 N D TRP B 467 ? -0.69985 -17.47896 74.88929 0.169 19.72865 N ? B ? 79 N 1
   ATOM 2937 CA D TRP B 467 ? 0.53392 -17.12836 74.19607 0.169 19.66522 C ? B ? 79 CA 1
   ATOM 2938 C D TRP B 467 ? 0.22683 -16.20333 73.02308 0.169 20.39748 C ? B ? 79 C 1
   ATOM 2939 O D TRP B 467 ? -0.62696 -16.50965 72.18784 0.169 23.07825 O ? B ? 79 O 1
   ATOM 2940 CB D TRP B 467 ? 1.23689 -18.38514 73.68504 0.169 19.98929 C ? B ? 79 CB 1
   ATOM 2941 CG D TRP B 467 ? 2.10307 -19.07888 74.69784 0.169 19.51971 C ? B ? 79 CG 1
   ATOM 2942 CD1 D TRP B 467 ? 1.75447 -20.13640 75.49712 0.169 19.75447 C ? B ? 79 CD1 1
   ATOM 2943 CD2 D TRP B 467 ? 3.46387 -18.77648 75.00189 0.169 19.30973 C ? B ? 79 CD2 1
   ATOM 2944 NE1 D TRP B 467 ? 2.82234 -20.50761 76.28156 0.169 19.21662 N ? B ? 79 NE1 1
   ATOM 2945 CE2 D TRP B 467 ? 3.88433 -19.68750 75.99479 0.169 19.29344 C ? B ? 79 CE2 1
   ATOM 2946 CE3 D TRP B 467 ? 4.37174 -17.82114 74.53200 0.169 19.53345 C ? B ? 79 CE3 1
   ATOM 2947 CZ2 D TRP B 467 ? 5.16675 -19.66537 76.53057 0.169 19.49918 C ? B ? 79 CZ2 1
   ATOM 2948 CZ3 D TRP B 467 ? 5.65080 -17.79909 75.07195 0.169 19.43972 C ? B ? 79 CZ3 1
   ATOM 2949 CH2 D TRP B 467 ? 6.03965 -18.72356 76.04805 0.169 19.66631 C ? B ? 79 CH2 1
   ATOM 2950 N C ASN B 468 ? 0.88823 -15.05645 72.98377 0.831 20.10956 N ? B ? 80 N 1
   ATOM 2951 CA C ASN B 468 ? 0.77801 -14.04574 71.95104 0.831 20.50664 C ? B ? 80 CA 1
   ATOM 2952 C C ASN B 468 ? 2.01272 -14.18556 71.03559 0.831 20.94462 C ? B ? 80 C 1
   ATOM 2953 O C ASN B 468 ? 3.14385 -13.88899 71.44922 0.831 18.50923 O ? B ? 80 O 1
   ATOM 2954 CB C ASN B 468 ? 0.68843 -12.69078 72.63661 0.831 19.83845 C ? B ? 80 CB 1
   ATOM 2955 CG C ASN B 468 ? 0.54015 -11.57872 71.67669 0.831 21.22596 C ? B ? 80 CG 1
   ATOM 2956 OD1 C ASN B 468 ? 0.76283 -11.74397 70.46753 0.831 23.12642 O ? B ? 80 OD1 1
   ATOM 2957 ND2 C ASN B 468 ? 0.13821 -10.42430 72.19823 0.831 19.89210 N ? B ? 80 ND2 1
   ATOM 2958 N D ASN B 468 ? 0.92236 -15.07120 72.96499 0.169 20.13958 N ? B ? 80 N 1
   ATOM 2959 CA D ASN B 468 ? 0.73718 -14.06986 71.92031 0.169 20.50940 C ? B ? 80 CA 1
   ATOM 2960 C D ASN B 468 ? 1.96375 -14.10370 71.00966 0.169 20.95179 C ? B ? 80 C 1
   ATOM 2961 O D ASN B 468 ? 3.04533 -13.65046 71.40210 0.169 19.45058 O ? B ? 80 O 1
   ATOM 2962 CB D ASN B 468 ? 0.53684 -12.68515 72.53687 0.169 20.27744 C ? B ? 80 CB 1
   ATOM 2963 CG D ASN B 468 ? 0.00557 -11.66998 71.53832 0.169 21.23135 C ? B ? 80 CG 1
   ATOM 2964 OD1 D ASN B 468 ? -0.07255 -11.93869 70.33876 0.169 23.29137 O ? B ? 80 OD1 1
   ATOM 2965 ND2 D ASN B 468 ? -0.35562 -10.49146 72.03446 0.169 20.51127 N ? B ? 80 ND2 1
   ATOM 2966 N . LEU B 469 ? 1.80309 -14.64766 69.80413 1.000 20.09962 N ? B ? 81 N 1
   ATOM 2967 CA . LEU B 469 ? 2.88135 -14.62529 68.80971 1.000 21.73658 C ? B ? 81 CA 1
   ATOM 2968 C . LEU B 469 ? 2.84956 -13.26466 68.14921 1.000 21.88230 C ? B ? 81 C 1
   ATOM 2969 O . LEU B 469 ? 1.93571 -12.98902 67.36360 1.000 21.97636 O ? B ? 81 O 1
   ATOM 2970 CB A LEU B 469 ? 2.71776 -15.74467 67.78332 0.186 23.91199 C ? B ? 81 CB 1
   ATOM 2971 CG A LEU B 469 ? 3.20761 -17.11552 68.23511 0.186 23.02268 C ? B ? 81 CG 1
   ATOM 2972 CD1 A LEU B 469 ? 2.35993 -17.70460 69.38079 0.186 23.01526 C ? B ? 81 CD1 1
   ATOM 2973 CD2 A LEU B 469 ? 3.26635 -18.06135 67.03803 0.186 23.67746 C ? B ? 81 CD2 1
   ATOM 2974 CB B LEU B 469 ? 2.70751 -15.72509 67.76591 0.379 23.91676 C ? B ? 81 CB 1
   ATOM 2975 CG B LEU B 469 ? 3.99227 -16.31008 67.17797 0.379 23.34527 C ? B ? 81 CG 1
   ATOM 2976 CD1 B LEU B 469 ? 3.71957 -17.00513 65.84152 0.379 24.31511 C ? B ? 81 CD1 1
   ATOM 2977 CD2 B LEU B 469 ? 5.22165 -15.35627 67.07724 0.379 21.51650 C ? B ? 81 CD2 1
   ATOM 2978 CB C LEU B 469 ? 2.73492 -15.74777 67.79187 0.435 23.89155 C ? B ? 81 CB 1
   ATOM 2979 CG C LEU B 469 ? 3.29359 -17.06809 68.28507 0.435 23.02922 C ? B ? 81 CG 1
   ATOM 2980 CD1 C LEU B 469 ? 3.04137 -18.11293 67.21842 0.435 23.70254 C ? B ? 81 CD1 1
   ATOM 2981 CD2 C LEU B 469 ? 4.79093 -17.00115 68.64749 0.435 23.01650 C ? B ? 81 CD2 1
   ATOM 2982 N . LEU B 470 ? 3.80629 -12.41516 68.56900 1.000 20.47996 N ? B ? 82 N 1
   ATOM 2983 CA . LEU B 470 ? 3.81331 -10.97329 68.31361 1.000 19.12126 C ? B ? 82 CA 1
   ATOM 2984 C . LEU B 470 ? 4.84859 -10.60982 67.26940 1.000 18.73607 C ? B ? 82 C 1
   ATOM 2985 O . LEU B 470 ? 6.04332 -10.77559 67.50553 1.000 19.37063 O ? B ? 82 O 1
   ATOM 2986 CB . LEU B 470 ? 4.09126 -10.20376 69.61446 1.000 18.26528 C ? B ? 82 CB 1
   ATOM 2987 CG . LEU B 470 ? 4.09192 -8.64529 69.60877 1.000 17.88250 C ? B ? 82 CG 1
   ATOM 2988 CD1 . LEU B 470 ? 2.70972 -7.96240 69.16439 1.000 18.85289 C ? B ? 82 CD1 1
   ATOM 2989 CD2 . LEU B 470 ? 4.54665 -8.08519 70.95524 1.000 17.87503 C ? B ? 82 CD2 1
   ATOM 2990 N B HIS B 471 ? 4.38493 -10.07108 66.14720 0.284 18.51529 N ? B ? 83 N 1
   ATOM 2991 CA B HIS B 471 ? 5.24647 -9.51206 65.12356 0.284 17.79325 C ? B ? 83 CA 1
   ATOM 2992 C B HIS B 471 ? 5.20059 -7.98888 65.24484 0.284 17.97506 C ? B ? 83 C 1
   ATOM 2993 O B HIS B 471 ? 4.12419 -7.41340 65.43189 0.284 16.31070 O ? B ? 83 O 1
   ATOM 2994 CB B HIS B 471 ? 4.76362 -9.97530 63.74779 0.284 18.75203 C ? B ? 83 CB 1
   ATOM 2995 CG B HIS B 471 ? 5.60408 -9.50683 62.60563 0.284 17.80824 C ? B ? 83 CG 1
   ATOM 2996 ND1 B HIS B 471 ? 6.40707 -10.35759 61.87789 0.284 19.65663 N ? B ? 83 ND1 1
   ATOM 2997 CD2 B HIS B 471 ? 5.72912 -8.28684 62.03180 0.284 18.80397 C ? B ? 83 CD2 1
   ATOM 2998 CE1 B HIS B 471 ? 6.98874 -9.68260 60.90327 0.284 19.48655 C ? B ? 83 CE1 1
   ATOM 2999 NE2 B HIS B 471 ? 6.60398 -8.42043 60.98320 0.284 19.40123 N ? B ? 83 NE2 1
   ATOM 3000 N C HIS B 471 ? 4.39980 -10.08930 66.12418 0.716 18.52206 N ? B ? 83 N 1
   ATOM 3001 CA C HIS B 471 ? 5.30817 -9.57551 65.11617 0.716 17.80788 C ? B ? 83 CA 1
   ATOM 3002 C C HIS B 471 ? 5.20241 -8.04699 65.11057 0.716 17.93932 C ? B ? 83 C 1
   ATOM 3003 O C HIS B 471 ? 4.10579 -7.52002 64.93416 0.716 15.93450 O ? B ? 83 O 1
   ATOM 3004 CB C HIS B 471 ? 4.94743 -10.11884 63.72764 0.716 19.39693 C ? B ? 83 CB 1
   ATOM 3005 CG C HIS B 471 ? 5.65590 -9.40251 62.63403 0.716 17.87827 C ? B ? 83 CG 1
   ATOM 3006 ND1 C HIS B 471 ? 7.02291 -9.41027 62.52793 0.716 18.71172 N ? B ? 83 ND1 1
   ATOM 3007 CD2 C HIS B 471 ? 5.19600 -8.62628 61.61895 0.716 19.10274 C ? B ? 83 CD2 1
   ATOM 3008 CE1 C HIS B 471 ? 7.38447 -8.64588 61.50800 0.716 19.85131 C ? B ? 83 CE1 1
   ATOM 3009 NE2 C HIS B 471 ? 6.29177 -8.16454 60.93717 0.716 19.49064 N ? B ? 83 NE2 1
   ATOM 3010 N B LEU B 472 ? 6.36120 -7.34642 65.16994 0.284 15.36820 N ? B ? 84 N 1
   ATOM 3011 CA B LEU B 472 ? 6.46366 -5.89381 65.25053 0.284 17.13055 C ? B ? 84 CA 1
   ATOM 3012 C B LEU B 472 ? 7.13895 -5.36194 63.99417 0.284 16.86562 C ? B ? 84 C 1
   ATOM 3013 O B LEU B 472 ? 8.06659 -5.98278 63.46806 0.284 17.71945 O ? B ? 84 O 1
   ATOM 3014 CB B LEU B 472 ? 7.25630 -5.45670 66.50282 0.284 17.16436 C ? B ? 84 CB 1
   ATOM 3015 CG B LEU B 472 ? 6.52397 -5.57004 67.83615 0.284 16.65734 C ? B ? 84 CG 1
   ATOM 3016 CD1 B LEU B 472 ? 7.23183 -4.76961 68.96463 0.284 17.56450 C ? B ? 84 CD1 1
   ATOM 3017 CD2 B LEU B 472 ? 5.04733 -5.17028 67.69563 0.284 16.30941 C ? B ? 84 CD2 1
   ATOM 3018 N C LEU B 472 ? 6.32565 -7.35436 65.27683 0.716 15.45228 N ? B ? 84 N 1
   ATOM 3019 CA C LEU B 472 ? 6.37349 -5.89831 65.42650 0.716 16.85358 C ? B ? 84 CA 1
   ATOM 3020 C C LEU B 472 ? 7.13487 -5.27968 64.25993 0.716 16.60043 C ? B ? 84 C 1
   ATOM 3021 O C LEU B 472 ? 8.21109 -5.76855 63.89998 0.716 15.86621 O ? B ? 84 O 1
   ATOM 3022 CB C LEU B 472 ? 7.07935 -5.53734 66.74855 0.716 15.38718 C ? B ? 84 CB 1
   ATOM 3023 CG C LEU B 472 ? 6.43530 -6.15717 67.96379 0.716 17.44165 C ? B ? 84 CG 1
   ATOM 3024 CD1 C LEU B 472 ? 7.26136 -5.75532 69.19640 0.716 17.04424 C ? B ? 84 CD1 1
   ATOM 3025 CD2 C LEU B 472 ? 5.02937 -5.54985 68.05822 0.716 16.87989 C ? B ? 84 CD2 1
   ATOM 3026 N B GLN B 473 ? 6.69747 -4.19428 63.53360 0.284 16.11053 N ? B ? 85 N 1
   ATOM 3027 CA B GLN B 473 ? 7.30602 -3.61286 62.33874 0.284 15.87183 C ? B ? 85 CA 1
   ATOM 3028 C B GLN B 473 ? 7.23216 -2.09074 62.37249 0.284 15.87578 C ? B ? 85 C 1
   ATOM 3029 O B GLN B 473 ? 6.13303 -1.51722 62.28707 0.284 14.30432 O ? B ? 85 O 1
   ATOM 3030 CB B GLN B 473 ? 6.60818 -4.09800 61.06554 0.284 18.08199 C ? B ? 85 CB 1
   ATOM 3031 CG B GLN B 473 ? 7.34315 -3.62460 59.79908 0.284 18.57346 C ? B ? 85 CG 1
   ATOM 3032 CD B GLN B 473 ? 8.54783 -4.49021 59.52208 0.284 20.16652 C ? B ? 85 CD 1
   ATOM 3033 OE1 B GLN B 473 ? 8.45594 -5.71695 59.60028 0.284 21.59370 O ? B ? 85 OE1 1
   ATOM 3034 NE2 B GLN B 473 ? 9.69244 -3.86601 59.24440 0.284 21.21572 N ? B ? 85 NE2 1
   ATOM 3035 N C GLN B 473 ? 6.64400 -4.14397 63.74013 0.716 15.47921 N ? B ? 85 N 1
   ATOM 3036 CA C GLN B 473 ? 7.26760 -3.52971 62.53429 0.716 15.42806 C ? B ? 85 CA 1
   ATOM 3037 C C GLN B 473 ? 7.28860 -2.00642 62.70805 0.716 15.15828 C ? B ? 85 C 1
   ATOM 3038 O C GLN B 473 ? 6.22136 -1.41263 62.99584 0.716 12.40218 O ? B ? 85 O 1
   ATOM 3039 CB C GLN B 473 ? 6.42617 -3.89696 61.28288 0.716 16.55170 C ? B ? 85 CB 1
   ATOM 3040 CG C GLN B 473 ? 6.90161 -3.25039 59.94012 0.716 18.32810 C ? B ? 85 CG 1
   ATOM 3041 CD C GLN B 473 ? 8.32645 -3.66139 59.60252 0.716 19.05407 C ? B ? 85 CD 1
   ATOM 3042 OE1 C GLN B 473 ? 9.27112 -2.88667 59.75206 0.716 20.63027 O ? B ? 85 OE1 1
   ATOM 3043 NE2 C GLN B 473 ? 8.48781 -4.87405 59.14169 0.716 20.69219 N ? B ? 85 NE2 1
   ATOM 3044 N B PRO B 474 ? 8.36549 -1.41590 62.50078 0.284 14.66358 N ? B ? 86 N 1
   ATOM 3045 CA B PRO B 474 ? 8.35901 0.05261 62.51674 0.284 14.78765 C ? B ? 86 CA 1
   ATOM 3046 C B PRO B 474 ? 7.88035 0.61023 61.18486 0.284 15.77975 C ? B ? 86 C 1
   ATOM 3047 O B PRO B 474 ? 7.97157 -0.03058 60.13277 0.284 15.89787 O ? B ? 86 O 1
   ATOM 3048 CB B PRO B 474 ? 9.83243 0.41572 62.76514 0.284 15.45554 C ? B ? 86 CB 1
   ATOM 3049 CG B PRO B 474 ? 10.54117 -0.91884 63.10446 0.284 16.60261 C ? B ? 86 CG 1
   ATOM 3050 CD B PRO B 474 ? 9.73280 -1.97053 62.44515 0.284 16.45955 C ? B ? 86 CD 1
   ATOM 3051 N C PRO B 474 ? 8.44741 -1.36268 62.60950 0.716 14.67957 N ? B ? 86 N 1
   ATOM 3052 CA C PRO B 474 ? 8.47443 0.11294 62.52639 0.716 14.73697 C ? B ? 86 CA 1
   ATOM 3053 C C PRO B 474 ? 7.94980 0.63486 61.19373 0.716 15.71793 C ? B ? 86 C 1
   ATOM 3054 O C PRO B 474 ? 8.13981 0.02633 60.13051 0.716 15.78977 O ? B ? 86 O 1
   ATOM 3055 CB C PRO B 474 ? 9.97584 0.44159 62.65285 0.716 15.38993 C ? B ? 86 CB 1
   ATOM 3056 CG C PRO B 474 ? 10.69426 -0.79599 62.06564 0.716 16.38976 C ? B ? 86 CG 1
   ATOM 3057 CD C PRO B 474 ? 9.82304 -1.93975 62.57682 0.716 16.38965 C ? B ? 86 CD 1
   ATOM 3058 N . VAL B 475 ? 7.36614 1.83791 61.23150 1.000 11.43328 N ? B ? 87 N 1
   ATOM 3059 CA . VAL B 475 ? 6.92190 2.53069 60.03502 1.000 14.94563 C ? B ? 87 CA 1
   ATOM 3060 C . VAL B 475 ? 7.50722 3.92968 60.08318 1.000 15.46046 C ? B ? 87 C 1
   ATOM 3061 O . VAL B 475 ? 7.35194 4.60294 61.10147 1.000 15.29094 O ? B ? 87 O 1
   ATOM 3062 CB A VAL B 475 ? 5.39529 2.61559 59.96651 0.319 15.73240 C ? B ? 87 CB 1
   ATOM 3063 CG1 A VAL B 475 ? 4.98163 2.84886 58.52816 0.319 16.53586 C ? B ? 87 CG1 1
   ATOM 3064 CG2 A VAL B 475 ? 4.71999 1.36194 60.59619 0.319 14.33082 C ? B ? 87 CG2 1
   ATOM 3065 CB B VAL B 475 ? 5.38647 2.60201 59.90903 0.681 15.73771 C ? B ? 87 CB 1
   ATOM 3066 CG1 B VAL B 475 ? 5.00141 3.59319 58.76350 0.681 16.60318 C ? B ? 87 CG1 1
   ATOM 3067 CG2 B VAL B 475 ? 4.83396 1.16037 59.58682 0.681 16.32374 C ? B ? 87 CG2 1
   ATOM 3068 N . ARG B 476 ? 8.14005 4.36580 58.98855 1.000 16.20033 N ? B ? 88 N 1
   ATOM 3069 CA . ARG B 476 ? 8.75574 5.69339 58.93239 1.000 17.65104 C ? B ? 88 CA 1
   ATOM 3070 C . ARG B 476 ? 7.98544 6.65305 58.03026 1.000 20.10407 C ? B ? 88 C 1
   ATOM 3071 O . ARG B 476 ? 7.33845 6.23083 57.08214 1.000 17.71672 O ? B ? 88 O 1
   ATOM 3072 CB A ARG B 476 ? 10.19590 5.57581 58.42785 0.320 19.48796 C ? B ? 88 CB 1
   ATOM 3073 CG A ARG B 476 ? 10.95152 4.46171 59.13926 0.320 18.42054 C ? B ? 88 CG 1
   ATOM 3074 CD A ARG B 476 ? 12.46728 4.50539 58.89573 0.320 17.98757 C ? B ? 88 CD 1
   ATOM 3075 NE A ARG B 476 ? 13.11513 3.82810 60.00877 0.320 18.14924 N ? B ? 88 NE 1
   ATOM 3076 CZ A ARG B 476 ? 13.39262 4.43146 61.15633 0.320 17.87453 C ? B ? 88 CZ 1
   ATOM 3077 NH1 A ARG B 476 ? 13.23938 5.73359 61.29746 0.320 18.76830 N ? B ? 88 NH1 1
   ATOM 3078 NH2 A ARG B 476 ? 13.82729 3.71141 62.18626 0.320 17.85714 N ? B ? 88 NH2 1
   ATOM 3079 CB B ARG B 476 ? 10.18414 5.58375 58.41551 0.680 19.49405 C ? B ? 88 CB 1
   ATOM 3080 CG B ARG B 476 ? 10.99135 4.71586 59.35223 0.680 17.10179 C ? B ? 88 CG 1
   ATOM 3081 CD B ARG B 476 ? 12.43212 4.54332 58.78092 0.680 17.97689 C ? B ? 88 CD 1
   ATOM 3082 NE B ARG B 476 ? 13.08417 3.63056 59.68926 0.680 17.51114 N ? B ? 88 NE 1
   ATOM 3083 CZ B ARG B 476 ? 13.44376 4.02835 60.89496 0.680 18.44224 C ? B ? 88 CZ 1
   ATOM 3084 NH1 B ARG B 476 ? 13.45865 5.31102 61.21498 0.680 17.76053 N ? B ? 88 NH1 1
   ATOM 3085 NH2 B ARG B 476 ? 13.74909 3.12541 61.80467 0.680 18.92531 N ? B ? 88 NH2 1
   ATOM 3086 N A ASP B 477 ? 8.09416 7.95496 58.30542 0.323 20.20536 N ? B ? 89 N 1
   ATOM 3087 CA A ASP B 477 ? 7.48193 8.92236 57.40035 0.323 21.61499 C ? B ? 89 CA 1
   ATOM 3088 C A ASP B 477 ? 8.42438 9.16212 56.21869 0.323 22.49244 C ? B ? 89 C 1
   ATOM 3089 O A ASP B 477 ? 9.49030 8.55342 56.10746 0.323 21.25655 O ? B ? 89 O 1
   ATOM 3090 CB A ASP B 477 ? 7.06419 10.20338 58.15320 0.323 21.39395 C ? B ? 89 CB 1
   ATOM 3091 CG A ASP B 477 ? 8.23414 10.95183 58.81067 0.323 21.65642 C ? B ? 89 CG 1
   ATOM 3092 OD1 A ASP B 477 ? 9.36170 10.91169 58.28352 0.323 21.41204 O ? B ? 89 OD1 1
   ATOM 3093 OD2 A ASP B 477 ? 8.02836 11.61220 59.86802 0.323 20.69810 O ? B ? 89 OD2 1
   ATOM 3094 N B ASP B 477 ? 8.13893 7.94101 58.33150 0.337 20.19203 N ? B ? 89 N 1
   ATOM 3095 CA B ASP B 477 ? 7.48260 9.00963 57.60258 0.337 21.59107 C ? B ? 89 CA 1
   ATOM 3096 C B ASP B 477 ? 8.19182 9.23502 56.27019 0.337 22.52098 C ? B ? 89 C 1
   ATOM 3097 O B ASP B 477 ? 9.18427 8.57644 55.93978 0.337 21.36044 O ? B ? 89 O 1
   ATOM 3098 CB B ASP B 477 ? 7.41532 10.27626 58.46915 0.337 21.27258 C ? B ? 89 CB 1
   ATOM 3099 CG B ASP B 477 ? 8.77970 10.71665 59.01770 0.337 21.88094 C ? B ? 89 CG 1
   ATOM 3100 OD1 B ASP B 477 ? 9.55096 11.35773 58.27606 0.337 21.06472 O ? B ? 89 OD1 1
   ATOM 3101 OD2 B ASP B 477 ? 9.06942 10.47004 60.22479 0.337 22.28573 O ? B ? 89 OD2 1
   ATOM 3102 N C ASP B 477 ? 8.09239 7.95096 58.32477 0.300 20.19979 N ? B ? 89 N 1
   ATOM 3103 CA C ASP B 477 ? 7.41205 8.95466 57.51358 0.300 21.60283 C ? B ? 89 CA 1
   ATOM 3104 C C ASP B 477 ? 8.23368 9.21951 56.24947 0.300 22.51856 C ? B ? 89 C 1
   ATOM 3105 O C ASP B 477 ? 9.23518 8.55172 55.97437 0.300 21.35603 O ? B ? 89 O 1
   ATOM 3106 CB C ASP B 477 ? 7.11246 10.22215 58.34432 0.300 21.36759 C ? B ? 89 CB 1
   ATOM 3107 CG C ASP B 477 ? 8.36865 10.94263 58.84440 0.300 21.67314 C ? B ? 89 CG 1
   ATOM 3108 OD1 C ASP B 477 ? 9.45634 10.62543 58.34289 0.300 21.73773 O ? B ? 89 OD1 1
   ATOM 3109 OD2 C ASP B 477 ? 8.28177 11.83304 59.74504 0.300 20.95552 O ? B ? 89 OD2 1
   ATOM 3110 N D ASP B 477 ? 8.07457 7.94756 58.32576 0.040 20.06616 N ? B ? 89 N 1
   ATOM 3111 CA D ASP B 477 ? 7.38372 8.95028 57.52252 0.040 21.60293 C ? B ? 89 CA 1
   ATOM 3112 C D ASP B 477 ? 8.18068 9.21025 56.24212 0.040 22.51764 C ? B ? 89 C 1
   ATOM 3113 O D ASP B 477 ? 9.17489 8.53850 55.95428 0.040 21.34474 O ? B ? 89 O 1
   ATOM 3114 CB D ASP B 477 ? 7.13802 10.21948 58.34324 0.040 21.39777 C ? B ? 89 CB 1
   ATOM 3115 CG D ASP B 477 ? 8.42118 10.85789 58.85711 0.040 21.68708 C ? B ? 89 CG 1
   ATOM 3116 OD1 D ASP B 477 ? 9.51688 10.38866 58.49382 0.040 21.77844 O ? B ? 89 OD1 1
   ATOM 3117 OD2 D ASP B 477 ? 8.33379 11.83571 59.63606 0.040 20.99178 O ? B ? 89 OD2 1
   ATOM 3118 N A GLN B 478 ? 8.01603 10.03281 55.29622 0.323 23.21748 N ? B ? 90 N 1
   ATOM 3119 CA A GLN B 478 ? 8.75251 10.14729 54.03963 0.323 23.56047 C ? B ? 90 CA 1
   ATOM 3120 C A GLN B 478 ? 10.16269 10.68444 54.24804 0.323 23.62787 C ? B ? 90 C 1
   ATOM 3121 O A GLN B 478 ? 11.06101 10.40863 53.44171 0.323 23.80991 O ? B ? 90 O 1
   ATOM 3122 CB A GLN B 478 ? 7.97913 11.03719 53.06577 0.323 25.32631 C ? B ? 90 CB 1
   ATOM 3123 CG A GLN B 478 ? 8.39674 10.84409 51.61265 0.323 27.38518 C ? B ? 90 CG 1
   ATOM 3124 CD A GLN B 478 ? 7.57626 11.67139 50.63087 0.323 29.53815 C ? B ? 90 CD 1
   ATOM 3125 OE1 A GLN B 478 ? 6.37036 11.85015 50.79250 0.323 30.33697 O ? B ? 90 OE1 1
   ATOM 3126 NE2 A GLN B 478 ? 8.23424 12.17074 49.60175 0.323 31.85664 N ? B ? 90 NE2 1
   ATOM 3127 N B GLN B 478 ? 7.64432 10.14944 55.46638 0.337 22.96426 N ? B ? 90 N 1
   ATOM 3128 CA B GLN B 478 ? 8.24975 10.42150 54.16714 0.337 23.90358 C ? B ? 90 CA 1
   ATOM 3129 C B GLN B 478 ? 9.70231 10.83394 54.33453 0.337 23.48702 C ? B ? 90 C 1
   ATOM 3130 O B GLN B 478 ? 10.57669 10.39036 53.58083 0.337 23.94062 O ? B ? 90 O 1
   ATOM 3131 CB B GLN B 478 ? 7.46029 11.50715 53.43817 0.337 25.42616 C ? B ? 90 CB 1
   ATOM 3132 CG B GLN B 478 ? 7.77972 11.63417 51.96224 0.337 27.35643 C ? B ? 90 CG 1
   ATOM 3133 CD B GLN B 478 ? 7.32505 12.95089 51.36591 0.337 29.24935 C ? B ? 90 CD 1
   ATOM 3134 OE1 B GLN B 478 ? 6.40664 13.59905 51.86990 0.337 30.42592 O ? B ? 90 OE1 1
   ATOM 3135 NE2 B GLN B 478 ? 7.98977 13.37103 50.28981 0.337 31.18589 N ? B ? 90 NE2 1
   ATOM 3136 N C GLN B 478 ? 7.79289 10.18329 55.44115 0.300 22.98168 N ? B ? 90 N 1
   ATOM 3137 CA C GLN B 478 ? 8.49728 10.43827 54.18616 0.300 23.90180 C ? B ? 90 CA 1
   ATOM 3138 C C GLN B 478 ? 9.91555 10.92397 54.43656 0.300 23.44332 C ? B ? 90 C 1
   ATOM 3139 O C GLN B 478 ? 10.81838 10.67482 53.62719 0.300 23.68028 O ? B ? 90 O 1
   ATOM 3140 CB C GLN B 478 ? 7.72112 11.45193 53.35374 0.300 25.45579 C ? B ? 90 CB 1
   ATOM 3141 CG C GLN B 478 ? 6.32237 10.98366 53.07387 0.300 26.62572 C ? B ? 90 CG 1
   ATOM 3142 CD C GLN B 478 ? 5.37005 12.08259 52.64556 0.300 28.69380 C ? B ? 90 CD 1
   ATOM 3143 OE1 C GLN B 478 ? 4.25647 12.16172 53.14717 0.300 28.97657 O ? B ? 90 OE1 1
   ATOM 3144 NE2 C GLN B 478 ? 5.79339 12.91499 51.69699 0.300 30.17482 N ? B ? 90 NE2 1
   ATOM 3145 N D GLN B 478 ? 7.74605 10.19452 55.44927 0.040 22.96805 N ? B ? 90 N 1
   ATOM 3146 CA D GLN B 478 ? 8.43642 10.48867 54.19564 0.040 23.89085 C ? B ? 90 CA 1
   ATOM 3147 C D GLN B 478 ? 9.86826 10.94705 54.43368 0.040 23.45321 C ? B ? 90 C 1
   ATOM 3148 O D GLN B 478 ? 10.75290 10.67103 53.61463 0.040 23.69507 O ? B ? 90 O 1
   ATOM 3149 CB D GLN B 478 ? 7.67412 11.55347 53.40869 0.040 25.45426 C ? B ? 90 CB 1
   ATOM 3150 CG D GLN B 478 ? 6.28669 11.13524 52.97852 0.040 26.55392 C ? B ? 90 CG 1
   ATOM 3151 CD D GLN B 478 ? 5.46121 12.29649 52.45190 0.040 28.55199 C ? B ? 90 CD 1
   ATOM 3152 OE1 D GLN B 478 ? 4.23268 12.26183 52.47463 0.040 29.76025 O ? B ? 90 OE1 1
   ATOM 3153 NE2 D GLN B 478 ? 6.13773 13.33307 51.97350 0.040 30.42362 N ? B ? 90 NE2 1
   ATOM 3154 N A LYS B 479 ? 10.38591 11.42982 55.31833 0.323 23.19232 N ? B ? 91 N 1
   ATOM 3155 CA A LYS B 479 ? 11.70603 11.95546 55.60499 0.323 23.09047 C ? B ? 91 CA 1
   ATOM 3156 C A LYS B 479 ? 12.55208 10.98530 56.42190 0.323 23.11135 C ? B ? 91 C 1
   ATOM 3157 O A LYS B 479 ? 13.68571 11.31397 56.78346 0.323 22.76340 O ? B ? 91 O 1
   ATOM 3158 CB A LYS B 479 ? 11.56388 13.29879 56.31806 0.323 23.80784 C ? B ? 91 CB 1
   ATOM 3159 CG A LYS B 479 ? 10.73757 14.28161 55.50402 0.323 24.98249 C ? B ? 91 CG 1
   ATOM 3160 CD A LYS B 479 ? 10.58333 15.61499 56.22944 0.323 26.51170 C ? B ? 91 CD 1
   ATOM 3161 CE A LYS B 479 ? 9.71975 16.58638 55.43587 0.323 28.09472 C ? B ? 91 CE 1
   ATOM 3162 NZ A LYS B 479 ? 8.47713 15.97247 54.86949 0.323 27.75449 N ? B ? 91 NZ 1
   ATOM 3163 N B LYS B 479 ? 9.98023 11.64683 55.35342 0.337 23.23363 N ? B ? 91 N 1
   ATOM 3164 CA B LYS B 479 ? 11.33022 12.13132 55.59121 0.337 23.22415 C ? B ? 91 CA 1
   ATOM 3165 C B LYS B 479 ? 12.24430 11.02441 56.08891 0.337 23.31605 C ? B ? 91 C 1
   ATOM 3166 O B LYS B 479 ? 13.44068 11.01463 55.76978 0.337 22.47160 O ? B ? 91 O 1
   ATOM 3167 CB B LYS B 479 ? 11.26946 13.27969 56.58990 0.337 23.62575 C ? B ? 91 CB 1
   ATOM 3168 CG B LYS B 479 ? 10.43570 14.43623 56.07316 0.337 25.04928 C ? B ? 91 CG 1
   ATOM 3169 CD B LYS B 479 ? 11.10568 15.20124 55.02145 0.337 25.90691 C ? B ? 91 CD 1
   ATOM 3170 CE B LYS B 479 ? 10.17546 16.12269 54.21556 0.337 27.68753 C ? B ? 91 CE 1
   ATOM 3171 NZ B LYS B 479 ? 10.04890 17.47559 54.80216 0.337 28.98701 N ? B ? 91 NZ 1
   ATOM 3172 N C LYS B 479 ? 10.13622 11.60463 55.55286 0.300 23.19016 N ? B ? 91 N 1
   ATOM 3173 CA C LYS B 479 ? 11.46986 12.06314 55.89226 0.300 23.30787 C ? B ? 91 CA 1
   ATOM 3174 C C LYS B 479 ? 12.35979 10.94538 56.41634 0.300 23.10569 C ? B ? 91 C 1
   ATOM 3175 O C LYS B 479 ? 13.57050 11.15110 56.56401 0.300 22.69251 O ? B ? 91 O 1
   ATOM 3176 CB C LYS B 479 ? 11.35943 13.18598 56.91473 0.300 23.51787 C ? B ? 91 CB 1
   ATOM 3177 CG C LYS B 479 ? 10.54784 14.33817 56.38321 0.300 24.79462 C ? B ? 91 CG 1
   ATOM 3178 CD C LYS B 479 ? 11.09146 14.85595 55.10909 0.300 25.76100 C ? B ? 91 CD 1
   ATOM 3179 CE C LYS B 479 ? 10.16804 15.87305 54.42218 0.300 27.60796 C ? B ? 91 CE 1
   ATOM 3180 NZ C LYS B 479 ? 10.23382 17.21623 55.03623 0.300 28.86395 N ? B ? 91 NZ 1
   ATOM 3181 N D LYS B 479 ? 10.11488 11.64933 55.53919 0.040 23.20417 N ? B ? 91 N 1
   ATOM 3182 CA D LYS B 479 ? 11.45021 12.12991 55.86302 0.040 23.30093 C ? B ? 91 CA 1
   ATOM 3183 C D LYS B 479 ? 12.36294 11.03726 56.39976 0.040 23.12866 C ? B ? 91 C 1
   ATOM 3184 O D LYS B 479 ? 13.57413 11.26025 56.50199 0.040 22.68577 O ? B ? 91 O 1
   ATOM 3185 CB D LYS B 479 ? 11.35390 13.26913 56.87531 0.040 23.52540 C ? B ? 91 CB 1
   ATOM 3186 CG D LYS B 479 ? 10.55634 14.44817 56.35438 0.040 24.84983 C ? B ? 91 CG 1
   ATOM 3187 CD D LYS B 479 ? 11.13221 15.03751 55.13182 0.040 25.71057 C ? B ? 91 CD 1
   ATOM 3188 CE D LYS B 479 ? 10.18398 16.01218 54.42118 0.040 27.58523 C ? B ? 91 CE 1
   ATOM 3189 NZ D LYS B 479 ? 10.05225 17.30492 55.13502 0.040 28.64421 N ? B ? 91 NZ 1
   ATOM 3190 N A GLY B 480 ? 12.02754 9.79962 56.70912 0.323 21.80562 N ? B ? 92 N 1
   ATOM 3191 CA A GLY B 480 ? 12.79445 8.76687 57.37013 0.323 21.84599 C ? B ? 92 CA 1
   ATOM 3192 C A GLY B 480 ? 12.68106 8.76003 58.87495 0.323 20.76006 C ? B ? 92 C 1
   ATOM 3193 O A GLY B 480 ? 13.43802 8.04015 59.53281 0.323 19.49498 O ? B ? 92 O 1
   ATOM 3194 N B GLY B 480 ? 11.70511 10.09094 56.86966 0.337 21.50099 N ? B ? 92 N 1
   ATOM 3195 CA B GLY B 480 ? 12.51435 8.98272 57.33167 0.337 21.95586 C ? B ? 92 CA 1
   ATOM 3196 C B GLY B 480 ? 12.47234 8.71492 58.82407 0.337 20.80348 C ? B ? 92 C 1
   ATOM 3197 O B GLY B 480 ? 12.91583 7.65395 59.25951 0.337 20.14299 O ? B ? 92 O 1
   ATOM 3198 N C GLY B 480 ? 11.79170 9.77205 56.67983 0.300 21.76684 N ? B ? 92 N 1
   ATOM 3199 CA C GLY B 480 ? 12.54794 8.64200 57.18106 0.300 21.77396 C ? B ? 92 CA 1
   ATOM 3200 C C GLY B 480 ? 12.60573 8.55527 58.68931 0.300 20.80576 C ? B ? 92 C 1
   ATOM 3201 O C GLY B 480 ? 13.32382 7.70538 59.22197 0.300 19.96699 O ? B ? 92 O 1
   ATOM 3202 N D GLY B 480 ? 11.81759 9.87226 56.74249 0.040 21.74155 N ? B ? 92 N 1
   ATOM 3203 CA D GLY B 480 ? 12.59006 8.76641 57.25697 0.040 21.83888 C ? B ? 92 CA 1
   ATOM 3204 C D GLY B 480 ? 12.46954 8.55108 58.75228 0.040 20.77900 C ? B ? 92 C 1
   ATOM 3205 O D GLY B 480 ? 12.75421 7.44627 59.22797 0.040 20.47430 O ? B ? 92 O 1
   ATOM 3206 N A GLU B 481 ? 11.78456 9.54878 59.44245 0.323 21.00416 N ? B ? 93 N 1
   ATOM 3207 CA A GLU B 481 ? 11.61898 9.58495 60.88555 0.323 20.40428 C ? B ? 93 CA 1
   ATOM 3208 C A GLU B 481 ? 10.64334 8.49924 61.30580 0.323 19.49810 C ? B ? 93 C 1
   ATOM 3209 O A GLU B 481 ? 9.62156 8.28485 60.64913 0.323 19.09744 O ? B ? 93 O 1
   ATOM 3210 CB A GLU B 481 ? 11.08794 10.94242 61.35628 0.323 20.11303 C ? B ? 93 CB 1
   ATOM 3211 CG A GLU B 481 ? 11.88407 12.15031 60.87084 0.323 21.40079 C ? B ? 93 CG 1
   ATOM 3212 CD A GLU B 481 ? 11.28798 13.48228 61.35413 0.323 21.35289 C ? B ? 93 CD 1
   ATOM 3213 OE1 A GLU B 481 ? 10.27576 13.44949 62.09132 0.323 21.71421 O ? B ? 93 OE1 1
   ATOM 3214 OE2 A GLU B 481 ? 11.84429 14.54729 61.01134 0.323 21.85295 O ? B ? 93 OE2 1
   ATOM 3215 N B GLU B 481 ? 11.96904 9.64512 59.62457 0.337 21.03122 N ? B ? 93 N 1
   ATOM 3216 CA B GLU B 481 ? 11.94949 9.41473 61.06110 0.337 20.02339 C ? B ? 93 CA 1
   ATOM 3217 C B GLU B 481 ? 10.92049 8.34643 61.40872 0.337 19.46976 C ? B ? 93 C 1
   ATOM 3218 O B GLU B 481 ? 9.95490 8.11165 60.68235 0.337 19.05867 O ? B ? 93 O 1
   ATOM 3219 CB B GLU B 481 ? 11.60907 10.70488 61.83097 0.337 20.65319 C ? B ? 93 CB 1
   ATOM 3220 CG B GLU B 481 ? 12.67631 11.78517 61.72822 0.337 21.27326 C ? B ? 93 CG 1
   ATOM 3221 CD B GLU B 481 ? 12.46547 12.92977 62.70221 0.337 22.06747 C ? B ? 93 CD 1
   ATOM 3222 OE1 B GLU B 481 ? 11.39214 13.56644 62.67762 0.337 21.73820 O ? B ? 93 OE1 1
   ATOM 3223 OE2 B GLU B 481 ? 13.39085 13.18776 63.49826 0.337 23.25259 O ? B ? 93 OE2 1
   ATOM 3224 N C GLU B 481 ? 11.89374 9.41678 59.38889 0.300 21.00278 N ? B ? 93 N 1
   ATOM 3225 CA C GLU B 481 ? 11.86821 9.40483 60.84035 0.300 20.06895 C ? B ? 93 CA 1
   ATOM 3226 C C GLU B 481 ? 10.80215 8.42657 61.30597 0.300 19.47891 C ? B ? 93 C 1
   ATOM 3227 O C GLU B 481 ? 9.74003 8.31475 60.68807 0.300 19.08594 O ? B ? 93 O 1
   ATOM 3228 CB C GLU B 481 ? 11.56252 10.80978 61.36962 0.300 20.89853 C ? B ? 93 CB 1
   ATOM 3229 CG C GLU B 481 ? 12.54132 11.86366 60.84927 0.300 21.45465 C ? B ? 93 CG 1
   ATOM 3230 CD C GLU B 481 ? 13.78537 11.98751 61.71732 0.300 21.82746 C ? B ? 93 CD 1
   ATOM 3231 OE1 C GLU B 481 ? 13.70780 11.57650 62.89704 0.300 22.16015 O ? B ? 93 OE1 1
   ATOM 3232 OE2 C GLU B 481 ? 14.83705 12.49892 61.23957 0.300 22.37359 O ? B ? 93 OE2 1
   ATOM 3233 N D GLU B 481 ? 12.05879 9.57041 59.50065 0.040 21.07399 N ? B ? 93 N 1
   ATOM 3234 CA D GLU B 481 ? 11.92887 9.43922 60.94408 0.040 20.02810 C ? B ? 93 CA 1
   ATOM 3235 C D GLU B 481 ? 10.83086 8.44491 61.30051 0.040 19.47184 C ? B ? 93 C 1
   ATOM 3236 O D GLU B 481 ? 9.82033 8.31926 60.60356 0.040 19.03279 O ? B ? 93 O 1
   ATOM 3237 CB D GLU B 481 ? 11.62347 10.79623 61.58394 0.040 20.85327 C ? B ? 93 CB 1
   ATOM 3238 CG D GLU B 481 ? 12.73717 11.81956 61.42180 0.040 21.44935 C ? B ? 93 CG 1
   ATOM 3239 CD D GLU B 481 ? 12.51975 13.07065 62.25470 0.040 21.82305 C ? B ? 93 CD 1
   ATOM 3240 OE1 D GLU B 481 ? 11.35437 13.48398 62.43557 0.040 21.86364 O ? B ? 93 OE1 1
   ATOM 3241 OE2 D GLU B 481 ? 13.52170 13.63855 62.73668 0.040 22.62806 O ? B ? 93 OE2 1
   ATOM 3242 N A LEU B 482 ? 10.96961 7.83182 62.39784 0.323 18.83782 N ? B ? 94 N 1
   ATOM 3243 CA A LEU B 482 ? 10.07354 6.83947 62.97742 0.323 18.57799 C ? B ? 94 CA 1
   ATOM 3244 C A LEU B 482 ? 8.76656 7.49820 63.36522 0.323 18.04417 C ? B ? 94 C 1
   ATOM 3245 O A LEU B 482 ? 8.75089 8.44758 64.16009 0.323 18.20226 O ? B ? 94 O 1
   ATOM 3246 CB A LEU B 482 ? 10.72067 6.18463 64.19470 0.323 18.16034 C ? B ? 94 CB 1
   ATOM 3247 CG A LEU B 482 ? 9.77765 5.22367 64.94685 0.323 17.33757 C ? B ? 94 CG 1
   ATOM 3248 CD1 A LEU B 482 ? 9.58299 3.94079 64.15048 0.323 17.09440 C ? B ? 94 CD1 1
   ATOM 3249 CD2 A LEU B 482 ? 10.30018 4.89547 66.33064 0.323 17.43205 C ? B ? 94 CD2 1
   ATOM 3250 N B LEU B 482 ? 11.13274 7.71311 62.54479 0.337 18.78309 N ? B ? 94 N 1
   ATOM 3251 CA B LEU B 482 ? 10.13445 6.78753 63.05730 0.337 18.57667 C ? B ? 94 CA 1
   ATOM 3252 C B LEU B 482 ? 8.82595 7.52503 63.28992 0.337 18.03077 C ? B ? 94 C 1
   ATOM 3253 O B LEU B 482 ? 8.80246 8.63762 63.82621 0.337 18.30596 O ? B ? 94 O 1
   ATOM 3254 CB B LEU B 482 ? 10.62935 6.14452 64.34719 0.337 18.14388 C ? B ? 94 CB 1
   ATOM 3255 CG B LEU B 482 ? 9.71754 5.04816 64.91820 0.337 17.30859 C ? B ? 94 CG 1
   ATOM 3256 CD1 B LEU B 482 ? 9.55786 3.92298 63.91688 0.337 17.10898 C ? B ? 94 CD1 1
   ATOM 3257 CD2 B LEU B 482 ? 10.29541 4.49112 66.19167 0.337 17.04692 C ? B ? 94 CD2 1
   ATOM 3258 N C LEU B 482 ? 11.09917 7.72182 62.38508 0.300 18.80779 N ? B ? 94 N 1
   ATOM 3259 CA C LEU B 482 ? 10.12653 6.81082 62.97555 0.300 18.54937 C ? B ? 94 CA 1
   ATOM 3260 C C LEU B 482 ? 8.81571 7.53792 63.22706 0.300 18.06094 C ? B ? 94 C 1
   ATOM 3261 O C LEU B 482 ? 8.79579 8.68516 63.68246 0.300 18.32867 O ? B ? 94 O 1
   ATOM 3262 CB C LEU B 482 ? 10.67546 6.22648 64.27711 0.300 18.15544 C ? B ? 94 CB 1
   ATOM 3263 CG C LEU B 482 ? 9.73691 5.24572 65.00021 0.300 17.33861 C ? B ? 94 CG 1
   ATOM 3264 CD1 C LEU B 482 ? 9.51650 4.00485 64.15145 0.300 17.09808 C ? B ? 94 CD1 1
   ATOM 3265 CD2 C LEU B 482 ? 10.29638 4.85210 66.35031 0.300 17.43450 C ? B ? 94 CD2 1
   ATOM 3266 N D LEU B 482 ? 11.04014 7.73816 62.40485 0.040 18.81474 N ? B ? 94 N 1
   ATOM 3267 CA D LEU B 482 ? 10.05305 6.77572 62.87146 0.040 18.57810 C ? B ? 94 CA 1
   ATOM 3268 C D LEU B 482 ? 8.76172 7.48585 63.24919 0.040 18.03870 C ? B ? 94 C 1
   ATOM 3269 O D LEU B 482 ? 8.77691 8.51017 63.93810 0.040 18.36509 O ? B ? 94 O 1
   ATOM 3270 CB D LEU B 482 ? 10.60151 5.99892 64.06417 0.040 18.18769 C ? B ? 94 CB 1
   ATOM 3271 CG D LEU B 482 ? 11.87317 5.18555 63.82510 0.040 18.07609 C ? B ? 94 CG 1
   ATOM 3272 CD1 D LEU B 482 ? 12.21890 4.41294 65.07292 0.040 17.95401 C ? B ? 94 CD1 1
   ATOM 3273 CD2 D LEU B 482 ? 11.70674 4.24087 62.64077 0.040 18.19068 C ? B ? 94 CD2 1
   ATOM 3274 N A GLN B 483 ? 7.66958 6.96054 62.83434 0.323 17.14217 N ? B ? 95 N 1
   ATOM 3275 CA A GLN B 483 ? 6.33028 7.49415 63.05145 0.323 17.29448 C ? B ? 95 CA 1
   ATOM 3276 C A GLN B 483 ? 5.45786 6.57084 63.88005 0.323 17.14109 C ? B ? 95 C 1
   ATOM 3277 O A GLN B 483 ? 4.84466 7.01078 64.85877 0.323 17.12643 O ? B ? 95 O 1
   ATOM 3278 CB A GLN B 483 ? 5.63669 7.77731 61.70372 0.323 17.97027 C ? B ? 95 CB 1
   ATOM 3279 CG A GLN B 483 ? 4.22524 8.36215 61.87532 0.323 18.07715 C ? B ? 95 CG 1
   ATOM 3280 CD A GLN B 483 ? 3.66144 9.01247 60.61097 0.323 18.66028 C ? B ? 95 CD 1
   ATOM 3281 OE1 A GLN B 483 ? 4.09129 8.73343 59.48985 0.323 19.49132 O ? B ? 95 OE1 1
   ATOM 3282 NE2 A GLN B 483 ? 2.66400 9.86553 60.79496 0.323 18.14248 N ? B ? 95 NE2 1
   ATOM 3283 N B GLN B 483 ? 7.72756 6.89336 62.89072 0.337 17.15941 N ? B ? 95 N 1
   ATOM 3284 CA B GLN B 483 ? 6.40042 7.46503 63.07230 0.337 17.33284 C ? B ? 95 CA 1
   ATOM 3285 C B GLN B 483 ? 5.49066 6.56555 63.88381 0.337 17.33506 C ? B ? 95 C 1
   ATOM 3286 O B GLN B 483 ? 4.88709 7.02032 64.86459 0.337 17.12818 O ? B ? 95 O 1
   ATOM 3287 CB B GLN B 483 ? 5.76739 7.75346 61.70446 0.337 17.97683 C ? B ? 95 CB 1
   ATOM 3288 CG B GLN B 483 ? 4.58571 8.68684 61.79045 0.337 18.24394 C ? B ? 95 CG 1
   ATOM 3289 CD B GLN B 483 ? 4.21619 9.26490 60.45449 0.337 18.60906 C ? B ? 95 CD 1
   ATOM 3290 OE1 B GLN B 483 ? 4.58590 8.72427 59.40497 0.337 19.71530 O ? B ? 95 OE1 1
   ATOM 3291 NE2 B GLN B 483 ? 3.45929 10.35381 60.47331 0.337 19.19547 N ? B ? 95 NE2 1
   ATOM 3292 N C GLN B 483 ? 7.71247 6.86007 62.92327 0.300 17.14681 N ? B ? 95 N 1
   ATOM 3293 CA C GLN B 483 ? 6.39537 7.45550 63.08712 0.300 17.44518 C ? B ? 95 CA 1
   ATOM 3294 C C GLN B 483 ? 5.48539 6.55959 63.90666 0.300 16.94269 C ? B ? 95 C 1
   ATOM 3295 O C GLN B 483 ? 4.87921 7.00653 64.88661 0.300 17.13031 O ? B ? 95 O 1
   ATOM 3296 CB C GLN B 483 ? 5.76926 7.72466 61.72418 0.300 17.97759 C ? B ? 95 CB 1
   ATOM 3297 CG C GLN B 483 ? 4.53447 8.58103 61.79699 0.300 18.22492 C ? B ? 95 CG 1
   ATOM 3298 CD C GLN B 483 ? 4.05535 8.96571 60.43315 0.300 18.71223 C ? B ? 95 CD 1
   ATOM 3299 OE1 C GLN B 483 ? 4.16723 8.18470 59.48528 0.300 19.35597 O ? B ? 95 OE1 1
   ATOM 3300 NE2 C GLN B 483 ? 3.51264 10.16901 60.31185 0.300 19.13908 N ? B ? 95 NE2 1
   ATOM 3301 N D GLN B 483 ? 7.64347 6.93658 62.79553 0.040 17.10188 N ? B ? 95 N 1
   ATOM 3302 CA D GLN B 483 ? 6.32775 7.50692 63.04999 0.040 17.23895 C ? B ? 95 CA 1
   ATOM 3303 C D GLN B 483 ? 5.42242 6.58292 63.84453 0.040 17.52133 C ? B ? 95 C 1
   ATOM 3304 O D GLN B 483 ? 4.74660 7.03783 64.77053 0.040 17.15443 O ? B ? 95 O 1
   ATOM 3305 CB D GLN B 483 ? 5.64308 7.86536 61.72192 0.040 17.98375 C ? B ? 95 CB 1
   ATOM 3306 CG D GLN B 483 ? 4.30908 8.57646 61.88326 0.040 18.18702 C ? B ? 95 CG 1
   ATOM 3307 CD D GLN B 483 ? 3.53686 8.65437 60.58290 0.040 18.53307 C ? B ? 95 CD 1
   ATOM 3308 OE1 D GLN B 483 ? 3.14321 9.73386 60.13941 0.040 18.63713 O ? B ? 95 OE1 1
   ATOM 3309 NE2 D GLN B 483 ? 3.30535 7.50166 59.96864 0.040 18.18194 N ? B ? 95 NE2 1
   ATOM 3310 N . TYR B 484 ? 5.39630 5.29609 63.50759 1.000 15.22914 N ? B ? 96 N 1
   ATOM 3311 CA . TYR B 484 ? 4.50568 4.33797 64.14870 1.000 13.40325 C ? B ? 96 CA 1
   ATOM 3312 C . TYR B 484 ? 5.21339 3.00921 64.31104 1.000 13.55505 C ? B ? 96 C 1
   ATOM 3313 O . TYR B 484 ? 6.21587 2.74244 63.66530 1.000 13.33133 O ? B ? 96 O 1
   ATOM 3314 CB B TYR B 484 ? 3.20850 4.13064 63.35981 0.385 15.57728 C ? B ? 96 CB 1
   ATOM 3315 CG B TYR B 484 ? 2.45489 5.42705 63.14345 0.385 15.55485 C ? B ? 96 CG 1
   ATOM 3316 CD1 B TYR B 484 ? 2.03858 6.18014 64.23386 0.385 16.20118 C ? B ? 96 CD1 1
   ATOM 3317 CD2 B TYR B 484 ? 2.17566 5.88144 61.86394 0.385 17.30420 C ? B ? 96 CD2 1
   ATOM 3318 CE1 B TYR B 484 ? 1.36466 7.37195 64.06940 0.385 16.61723 C ? B ? 96 CE1 1
   ATOM 3319 CE2 B TYR B 484 ? 1.47584 7.08722 61.67641 0.385 17.08211 C ? B ? 96 CE2 1
   ATOM 3320 CZ B TYR B 484 ? 1.08166 7.81192 62.78828 0.385 16.97990 C ? B ? 96 CZ 1
   ATOM 3321 OH B TYR B 484 ? 0.40224 8.98456 62.63415 0.385 18.29765 O ? B ? 96 OH 1
   ATOM 3322 CB C TYR B 484 ? 3.24594 4.04687 63.31718 0.615 15.58969 C ? B ? 96 CB 1
   ATOM 3323 CG C TYR B 484 ? 2.40920 5.26137 62.94728 0.615 15.43554 C ? B ? 96 CG 1
   ATOM 3324 CD1 C TYR B 484 ? 1.79065 5.99794 63.94026 0.615 15.81142 C ? B ? 96 CD1 1
   ATOM 3325 CD2 C TYR B 484 ? 2.19309 5.59701 61.60236 0.615 16.58932 C ? B ? 96 CD2 1
   ATOM 3326 CE1 C TYR B 484 ? 1.00947 7.09499 63.63332 0.615 17.16269 C ? B ? 96 CE1 1
   ATOM 3327 CE2 C TYR B 484 ? 1.37642 6.71054 61.28507 0.615 17.19470 C ? B ? 96 CE2 1
   ATOM 3328 CZ C TYR B 484 ? 0.80749 7.44038 62.31177 0.615 16.63312 C ? B ? 96 CZ 1
   ATOM 3329 OH C TYR B 484 ? 0.02858 8.52612 61.97515 0.615 18.43540 O ? B ? 96 OH 1
   ATOM 3330 N . PHE B 485 ? 4.71334 2.20447 65.22327 1.000 11.66053 N ? B ? 97 N 1
   ATOM 3331 CA . PHE B 485 ? 4.95032 0.75884 65.11891 1.000 13.01379 C ? B ? 97 CA 1
   ATOM 3332 C . PHE B 485 ? 3.58163 0.11992 64.77243 1.000 10.69492 C ? B ? 97 C 1
   ATOM 3333 O . PHE B 485 ? 2.56943 0.50853 65.34439 1.000 14.72933 O ? B ? 97 O 1
   ATOM 3334 CB A PHE B 485 ? 5.52553 0.18622 66.42496 0.277 13.62736 C ? B ? 97 CB 1
   ATOM 3335 CG A PHE B 485 ? 6.99999 -0.13807 66.37038 0.277 14.61940 C ? B ? 97 CG 1
   ATOM 3336 CD1 A PHE B 485 ? 7.42304 -1.40212 66.02704 0.277 15.11662 C ? B ? 97 CD1 1
   ATOM 3337 CD2 A PHE B 485 ? 7.95349 0.80384 66.72114 0.277 14.58565 C ? B ? 97 CD2 1
   ATOM 3338 CE1 A PHE B 485 ? 8.76118 -1.72197 65.97517 0.277 15.79365 C ? B ? 97 CE1 1
   ATOM 3339 CE2 A PHE B 485 ? 9.30617 0.49661 66.68427 0.277 14.83255 C ? B ? 97 CE2 1
   ATOM 3340 CZ A PHE B 485 ? 9.71203 -0.77566 66.30850 0.277 15.52027 C ? B ? 97 CZ 1
   ATOM 3341 CB B PHE B 485 ? 5.49761 0.15214 66.42101 0.542 13.61997 C ? B ? 97 CB 1
   ATOM 3342 CG B PHE B 485 ? 6.92764 0.44956 66.67663 0.542 14.53910 C ? B ? 97 CG 1
   ATOM 3343 CD1 B PHE B 485 ? 7.90487 -0.33078 66.10695 0.542 14.28621 C ? B ? 97 CD1 1
   ATOM 3344 CD2 B PHE B 485 ? 7.29944 1.49139 67.48893 0.542 14.82337 C ? B ? 97 CD2 1
   ATOM 3345 CE1 B PHE B 485 ? 9.25134 -0.07915 66.33224 0.542 15.68426 C ? B ? 97 CE1 1
   ATOM 3346 CE2 B PHE B 485 ? 8.68974 1.76185 67.71441 0.542 15.27082 C ? B ? 97 CE2 1
   ATOM 3347 CZ B PHE B 485 ? 9.65262 0.94678 67.11905 0.542 15.61695 C ? B ? 97 CZ 1
   ATOM 3348 CB C PHE B 485 ? 5.50725 0.17809 66.41999 0.181 13.63417 C ? B ? 97 CB 1
   ATOM 3349 CG C PHE B 485 ? 6.94691 0.49703 66.66478 0.181 14.54538 C ? B ? 97 CG 1
   ATOM 3350 CD1 C PHE B 485 ? 7.93764 -0.28009 66.09820 0.181 14.26703 C ? B ? 97 CD1 1
   ATOM 3351 CD2 C PHE B 485 ? 7.31374 1.56200 67.46597 0.181 14.83247 C ? B ? 97 CD2 1
   ATOM 3352 CE1 C PHE B 485 ? 9.27530 -0.00171 66.31725 0.181 15.71378 C ? B ? 97 CE1 1
   ATOM 3353 CE2 C PHE B 485 ? 8.67024 1.85047 67.68800 0.181 15.29263 C ? B ? 97 CE2 1
   ATOM 3354 CZ C PHE B 485 ? 9.64490 1.05537 67.10652 0.181 15.61149 C ? B ? 97 CZ 1
   ATOM 3355 N . GLY B 487 ? 1.79360 -3.92055 65.23023 1.000 11.81339 N ? B ? 98 N 1
   ATOM 3356 CA . GLY B 487 ? 1.98268 -5.21995 65.85589 1.000 13.21620 C ? B ? 98 CA 1
   ATOM 3357 C . GLY B 487 ? 0.89136 -6.12470 65.33785 1.000 16.24899 C ? B ? 98 C 1
   ATOM 3358 O . GLY B 487 ? -0.28382 -5.71850 65.18170 1.000 14.53208 O ? B ? 98 O 1
   ATOM 3359 N . VAL B 488 ? 1.21370 -7.37113 65.04928 1.000 14.37972 N ? B ? 99 N 1
   ATOM 3360 CA . VAL B 488 ? 0.19900 -8.31557 64.60340 1.000 16.16039 C ? B ? 99 CA 1
   ATOM 3361 C . VAL B 488 ? 0.30986 -9.49135 65.56343 1.000 20.88170 C ? B ? 99 C 1
   ATOM 3362 O . VAL B 488 ? 1.43343 -9.96446 65.80016 1.000 18.96951 O ? B ? 99 O 1
   ATOM 3363 CB . VAL B 488 ? 0.43534 -8.74588 63.14995 1.000 16.96734 C ? B ? 99 CB 1
   ATOM 3364 CG1 . VAL B 488 ? -0.52901 -9.89964 62.71061 1.000 19.97713 C ? B ? 99 CG1 1
   ATOM 3365 CG2 . VAL B 488 ? 0.28088 -7.51526 62.18815 1.000 18.37168 C ? B ? 99 CG2 1
   ATOM 3366 N . GLN B 489 ? -0.81335 -9.87250 66.19989 1.000 22.32542 N ? B ? 100 N 1
   ATOM 3367 CA . GLN B 489 ? -0.89338 -10.81920 67.34147 1.000 26.52258 C ? B ? 100 CA 1
   ATOM 3368 C . GLN B 489 ? -1.55568 -12.09254 66.88333 1.000 29.69148 C ? B ? 100 C 1
   ATOM 3369 O . GLN B 489 ? -2.64275 -12.03032 66.35021 1.000 25.79788 O ? B ? 100 O 1
   ATOM 3370 CB A GLN B 489 ? -1.69328 -10.29357 68.56177 0.557 25.15367 C ? B ? 100 CB 1
   ATOM 3371 CG A GLN B 489 ? -1.82120 -8.78974 68.72955 0.557 25.29762 C ? B ? 100 CG 1
   ATOM 3372 CD A GLN B 489 ? -0.79113 -8.27422 69.63908 0.557 24.30866 C ? B ? 100 CD 1
   ATOM 3373 OE1 A GLN B 489 ? -0.14452 -9.06004 70.36170 0.557 28.82804 O ? B ? 100 OE1 1
   ATOM 3374 NE2 A GLN B 489 ? -0.53937 -6.95352 69.57923 0.557 20.55535 N ? B ? 100 NE2 1
   ATOM 3375 CB B GLN B 489 ? -1.64290 -10.18391 68.53730 0.443 25.13841 C ? B ? 100 CB 1
   ATOM 3376 CG B GLN B 489 ? -2.36202 -8.82311 68.23906 0.443 27.65421 C ? B ? 100 CG 1
   ATOM 3377 CD B GLN B 489 ? -1.39059 -7.68151 68.17441 0.443 20.73389 C ? B ? 100 CD 1
   ATOM 3378 OE1 B GLN B 489 ? -0.26715 -7.87660 67.81209 0.443 25.55783 O ? B ? 100 OE1 1
   ATOM 3379 NE2 B GLN B 489 ? -1.76044 -6.55851 68.63141 0.443 20.08401 N ? B ? 100 NE2 1
   ATOM 3380 N . LEU B 490 ? -0.90732 -13.23575 67.12458 1.000 47.05478 N ? B ? 101 N 1
   ATOM 3381 CA . LEU B 490 ? -1.48486 -14.55912 66.90563 1.000 56.28371 C ? B ? 101 CA 1
   ATOM 3382 C . LEU B 490 ? -1.67766 -15.26110 68.24134 1.000 48.21803 C ? B ? 101 C 1
   ATOM 3383 O . LEU B 490 ? -0.77864 -15.23523 69.07622 1.000 32.15211 O ? B ? 101 O 1
   ATOM 3384 CB . LEU B 490 ? -0.60363 -15.49291 66.03009 1.000 37.68184 C ? B ? 101 CB 1
   ATOM 3385 CG . LEU B 490 ? -0.62626 -15.18423 64.55595 1.000 46.98065 C ? B ? 101 CG 1
   ATOM 3386 CD1 . LEU B 490 ? -2.07294 -15.30135 64.12729 1.000 49.29617 C ? B ? 101 CD1 1
   ATOM 3387 CD2 . LEU B 490 ? -0.04565 -13.78258 64.33868 1.000 42.19410 C ? B ? 101 CD2 1
   ATOM 3388 N . ASP B 491 ? -2.84917 -15.89141 68.43506 1.000 51.71382 N ? B ? 102 N 1
   ATOM 3389 CA . ASP B 491 ? -3.19886 -16.77346 69.55251 1.000 47.35711 C ? B ? 102 CA 1
   ATOM 3390 C . ASP B 491 ? -2.93860 -18.23903 69.17250 1.000 60.41928 C ? B ? 102 C 1
   ATOM 3391 O . ASP B 491 ? -3.02301 -18.60781 67.99815 1.000 48.93978 O ? B ? 102 O 1
   ATOM 3392 CB A ASP B 491 ? -4.67265 -16.58119 69.93176 0.155 41.99870 C ? B ? 102 CB 1
   ATOM 3393 CG A ASP B 491 ? -5.04726 -17.26395 71.23347 0.155 40.28485 C ? B ? 102 CG 1
   ATOM 3394 OD1 A ASP B 491 ? -4.13868 -17.61198 72.01315 0.155 36.91570 O ? B ? 102 OD1 1
   ATOM 3395 OD2 A ASP B 491 ? -6.26305 -17.44128 71.47462 0.155 42.62906 O ? B ? 102 OD2 1
   ATOM 3396 CB B ASP B 491 ? -4.68068 -16.57336 69.91990 0.845 41.95989 C ? B ? 102 CB 1
   ATOM 3397 CG B ASP B 491 ? -5.15121 -17.42228 71.10176 0.845 40.67470 C ? B ? 102 CG 1
   ATOM 3398 OD1 B ASP B 491 ? -4.31617 -17.97527 71.85162 0.845 37.79935 O ? B ? 102 OD1 1
   ATOM 3399 OD2 B ASP B 491 ? -6.39558 -17.51188 71.28684 0.845 42.90832 O ? B ? 102 OD2 1
   ATOM 3400 N . GLY B 492 ? -2.60385 -19.06371 70.17314 1.000 58.22388 N ? B ? 103 N 1
   ATOM 3401 CA . GLY B 492 ? -2.41850 -20.51263 70.01711 1.000 36.25401 C ? B ? 103 CA 1
   ATOM 3402 C . GLY B 492 ? -3.60865 -21.36861 70.42163 1.000 37.31455 C ? B ? 103 C 1
   ATOM 3403 O . GLY B 492 ? -3.46244 -22.54616 70.79567 1.000 41.68048 O ? B ? 103 O 1
   HETATM 3404 N . 2LT A 486 ? -10.80254 -0.03815 58.35150 1.000 12.20142 N ? C ? 1 N 1
   HETATM 3405 CA . 2LT A 486 ? -9.56578 -0.71845 57.98338 1.000 10.38339 C ? C ? 1 CA 1
   HETATM 3406 C . 2LT A 486 ? -9.99972 -1.86098 57.09734 1.000 11.98586 C ? C ? 1 C 1
   HETATM 3407 O . 2LT A 486 ? -11.15706 -2.23395 56.99317 1.000 11.86332 O ? C ? 1 O 1
   HETATM 3408 CB . 2LT A 486 ? -8.76425 -1.24554 59.20945 1.000 14.14815 C ? C ? 1 CB 1
   HETATM 3409 CG . 2LT A 486 ? -9.42097 -2.30190 60.08535 1.000 12.11119 C ? C ? 1 CG 1
   HETATM 3410 CD1 . 2LT A 486 ? -9.31169 -3.69000 59.80488 1.000 14.95010 C ? C ? 1 CD1 1
   HETATM 3411 CD2 . 2LT A 486 ? -10.14638 -1.93728 61.21818 1.000 14.76661 C ? C ? 1 CD2 1
   HETATM 3412 CE1 . 2LT A 486 ? -9.86777 -4.61303 60.62597 1.000 16.13289 C ? C ? 1 CE1 1
   HETATM 3413 CE2 . 2LT A 486 ? -10.64197 -2.96750 61.98342 1.000 13.79945 C ? C ? 1 CE2 1
   HETATM 3414 CZ . 2LT A 486 ? -10.57571 -4.26845 61.74981 1.000 18.03704 C ? C ? 1 CZ 1
   HETATM 3415 OH . 2LT A 486 ? -11.09241 -5.24725 62.50548 1.000 18.72001 O ? C ? 1 OH 1
   HETATM 3416 CL1 . 2LT A 486 ? -9.79561 -6.30124 60.21432 1.000 29.22913 Cl ? C ? 1 CL1 1
   HETATM 3417 CL2 . 2LT A 486 ? -11.46974 -2.50683 63.44772 1.000 30.07249 Cl ? C ? 1 CL2 1
   HETATM 3418 C1' . FMN A 1001 ? -12.47364 -0.10381 48.14220 1.000 13.81576 C ? D ? . C1' 1
   HETATM 3419 C10 . FMN A 1001 ? -10.51824 -1.56947 48.15186 1.000 11.50392 C ? D ? . C10 1
   HETATM 3420 C2 . FMN A 1001 ? -10.02212 -2.72088 46.15816 1.000 14.42594 C ? D ? . C2 1
   HETATM 3421 C2' . FMN A 1001 ? -12.34672 1.20211 47.35578 1.000 13.67391 C ? D ? . C2' 1
   HETATM 3422 C3' . FMN A 1001 ? -13.76114 1.79367 47.16499 1.000 13.73941 C ? D ? . C3' 1
   HETATM 3423 C4 . FMN A 1001 ? -8.59410 -3.18076 48.13630 1.000 13.46636 C ? D ? . C4 1
   HETATM 3424 C4' . FMN A 1001 ? -14.54709 0.93523 46.18853 1.000 16.58428 C ? D ? . C4' 1
   HETATM 3425 C4A . FMN A 1001 ? -9.42031 -2.21150 48.89085 1.000 12.03131 C ? D ? . C4A 1
   HETATM 3426 C5' . FMN A 1001 ? -16.04704 1.32513 46.06364 1.000 18.42367 C ? D ? . C5' 1
   HETATM 3427 C5A . FMN A 1001 ? -9.91839 -1.03977 50.80608 1.000 10.87676 C ? D ? . C5A 1
   HETATM 3428 C6 . FMN A 1001 ? -9.64453 -0.79361 52.16538 1.000 11.46083 C ? D ? . C6 1
   HETATM 3429 C7 . FMN A 1001 ? -10.46083 0.05907 52.86294 1.000 11.30792 C ? D ? . C7 1
   HETATM 3430 C7M . FMN A 1001 ? -10.22591 0.33690 54.31344 1.000 13.59397 C ? D ? . C7M 1
   HETATM 3431 C8 . FMN A 1001 ? -11.52641 0.72058 52.23651 1.000 12.30469 C ? D ? . C8 1
   HETATM 3432 C8M . FMN A 1001 ? -12.43981 1.66769 53.06287 1.000 14.03265 C ? D ? . C8M 1
   HETATM 3433 C9 . FMN A 1001 ? -11.83133 0.49409 50.91741 1.000 11.91180 C ? D ? . C9 1
   HETATM 3434 C9A . FMN A 1001 ? -11.04084 -0.41196 50.18178 1.000 11.90640 C ? D ? . C9A 1
   HETATM 3435 N1 . FMN A 1001 ? -10.78489 -1.81734 46.87895 1.000 11.48529 N ? D ? . N1 1
   HETATM 3436 N10 . FMN A 1001 ? -11.30135 -0.64422 48.83586 1.000 11.56980 N ? D ? . N10 1
   HETATM 3437 N3 . FMN A 1001 ? -8.96537 -3.35922 46.80390 1.000 13.05102 N ? D ? . N3 1
   HETATM 3438 N5 . FMN A 1001 ? -9.11754 -1.93571 50.15325 1.000 13.20477 N ? D ? . N5 1
   HETATM 3439 O1P . FMN A 1001 ? -16.11862 4.87224 44.61439 1.000 20.54590 O ? D ? . O1P 1
   HETATM 3440 O2 . FMN A 1001 ? -10.24239 -2.95415 44.97917 1.000 14.38996 O ? D ? . O2 1
   HETATM 3441 O2' . FMN A 1001 ? -11.61999 2.08147 48.23540 1.000 14.13261 O ? D ? . O2' 1
   HETATM 3442 O2P . FMN A 1001 ? -14.82106 2.97390 43.61053 1.000 21.39005 O ? D ? . O2P 1
   HETATM 3443 O3' . FMN A 1001 ? -14.45910 1.82946 48.41369 1.000 14.28788 O ? D ? . O3' 1
   HETATM 3444 O3P . FMN A 1001 ? -17.38615 2.85542 43.74578 1.000 22.27396 O ? D ? . O3P 1
   HETATM 3445 O4 . FMN A 1001 ? -7.70359 -3.84204 48.68115 1.000 13.26057 O ? D ? . O4 1
   HETATM 3446 O4' . FMN A 1001 ? -13.81524 0.95475 44.96254 1.000 16.22475 O ? D ? . O4' 1
   HETATM 3447 O5' . FMN A 1001 ? -16.13740 2.72463 45.82334 1.000 19.50223 O ? D ? . O5' 1
   HETATM 3448 P . FMN A 1001 ? -16.08390 3.38707 44.31876 1.000 22.72039 P ? D ? . P 1
   HETATM 3449 O . HOH A 1101 ? 1.77812 3.18019 56.94184 1.000 14.02285 O ? E ? . O 1
   HETATM 3450 O . HOH A 1102 ? -14.29832 4.65748 49.66552 1.000 9.73742 O ? E ? . O 1
   HETATM 3451 O . HOH A 1103 ? -9.91564 3.92438 50.02624 0.948 15.69774 O ? E ? . O 1
   HETATM 3452 O . HOH A 1104 ? -13.67886 -9.15584 40.38604 1.000 15.51851 O ? E ? . O 1
   HETATM 3453 O . HOH A 1105 ? -3.06054 -1.28067 40.69352 0.873 17.48652 O ? E ? . O 1
   HETATM 3454 O . HOH A 1106 ? -15.73521 -10.15114 42.24218 1.000 15.57852 O ? E ? . O 1
   HETATM 3455 O . HOH A 1107 ? -16.97300 4.03236 48.24421 0.971 21.18416 O ? E ? . O 1
   HETATM 3456 O . HOH A 1108 ? -2.46919 -9.43875 34.73788 0.979 20.70387 O ? E ? . O 1
   HETATM 3457 O . HOH A 1109 ? -20.93691 8.06836 61.69626 1.000 18.59976 O ? E ? . O 1
   HETATM 3458 O . HOH A 1110 ? -13.28083 -0.61394 39.06621 0.869 22.92823 O ? E ? . O 1
   HETATM 3459 O . HOH A 1111 ? -13.94383 -10.55940 38.10881 0.958 19.44068 O ? E ? . O 1
   HETATM 3460 O . HOH A 1112 ? 7.86773 -0.13252 57.27784 0.759 21.44185 O ? E ? . O 1
   HETATM 3461 O . HOH A 1113 ? -19.52825 6.01117 55.11934 0.886 24.23184 O ? E ? . O 1
   HETATM 3462 O . HOH A 1114 ? -13.40998 -18.85203 45.79438 0.891 23.52569 O ? E ? . O 1
   HETATM 3463 O . HOH A 1115 ? 6.23263 -3.13975 40.08498 0.907 28.40036 O ? E ? . O 1
   HETATM 3464 O . HOH A 1116 ? -17.46560 -11.57810 46.73176 0.943 22.83317 O ? E ? . O 1
   HETATM 3465 O . HOH A 1117 ? -16.05929 1.02501 66.24889 0.964 21.36606 O ? E ? . O 1
   HETATM 3466 O . HOH A 1118 ? -9.47480 7.21263 42.77321 0.852 22.87075 O ? E ? . O 1
   HETATM 3467 O . HOH A 1119 ? 7.72962 2.08364 50.84712 0.960 20.38927 O ? E ? . O 1
   HETATM 3468 O . HOH A 1120 ? -24.09742 3.97187 44.64142 0.945 30.19410 O ? E ? . O 1
   HETATM 3469 O . HOH A 1121 ? -12.76858 8.57840 70.72129 0.717 34.10744 O ? E ? . O 1
   HETATM 3470 O . HOH A 1122 ? -10.84588 10.44448 61.12964 0.928 22.10665 O ? E ? . O 1
   HETATM 3471 O . HOH A 1123 ? -7.25920 6.14630 43.92016 0.852 18.60456 O ? E ? . O 1
   HETATM 3472 O . HOH A 1124 ? 1.36075 5.65628 57.80133 0.695 18.12161 O ? E ? . O 1
   HETATM 3473 O . HOH A 1125 ? -27.01336 3.84130 54.96209 0.571 19.78174 O ? E ? . O 1
   HETATM 3474 O . HOH A 1126 ? -6.08885 -20.54606 45.61090 0.979 25.23731 O ? E ? . O 1
   HETATM 3475 O . HOH A 1128 ? -17.07998 2.47356 40.91610 0.853 27.14207 O ? E ? . O 1
   HETATM 3476 O . HOH A 1129 ? 3.19354 -7.38835 35.28674 0.530 19.93514 O ? E ? . O 1
   HETATM 3477 O . HOH A 1131 ? 4.65346 -3.69370 33.93008 0.736 20.61513 O ? E ? . O 1
   HETATM 3478 O . HOH A 1132 ? -18.04111 -5.51134 35.33477 0.906 22.52470 O ? E ? . O 1
   HETATM 3480 O . HOH A 1134 ? 1.59477 -9.77427 44.49548 0.826 24.27913 O ? E ? . O 1
   HETATM 3481 O . HOH A 1136 ? -14.00511 1.84359 41.42833 0.992 17.22166 O ? E ? . O 1
   HETATM 3482 O . HOH A 1137 ? -20.08773 -11.24200 36.51386 0.804 22.51082 O ? E ? . O 1
   HETATM 3483 O . HOH A 1138 ? -7.97524 9.18759 46.01019 0.665 20.93173 O ? E ? . O 1
   HETATM 3484 O . HOH A 1139 ? -3.96685 -25.21085 42.32938 0.880 27.01061 O ? E ? . O 1
   HETATM 3485 O . HOH A 1140 ? -1.61989 -1.58970 37.49582 0.922 27.97922 O ? E ? . O 1
   HETATM 3486 O . HOH A 1141 ? -19.49785 4.64943 49.48355 0.834 20.96274 O ? E ? . O 1
   HETATM 3487 O . HOH A 1142 ? 6.52219 -2.18512 47.15209 0.744 21.16317 O ? E ? . O 1
   HETATM 3488 O . HOH A 1143 ? 2.01683 10.02751 49.61478 0.824 26.82999 O ? E ? . O 1
   HETATM 3489 O . HOH A 1144 ? 8.22407 5.90684 46.08558 0.722 28.55552 O ? E ? . O 1
   HETATM 3490 O . HOH A 1145 ? -15.43301 1.33819 39.16261 0.834 25.93112 O ? E ? . O 1
   HETATM 3492 O . HOH A 1147 ? -20.28557 -5.84082 37.02511 0.852 38.49656 O ? E ? . O 1
   HETATM 3493 O . HOH A 1148 ? -17.38321 10.74936 60.14030 0.838 23.18755 O ? E ? . O 1
   HETATM 3494 O . HOH A 1149 ? -23.76273 -5.15994 43.22226 0.491 17.82875 O ? E ? . O 1
   HETATM 3495 O . HOH A 1151 ? -1.78113 -13.01070 37.35247 0.846 24.64911 O ? E ? . O 1
   HETATM 3496 O . HOH A 1152 ? -5.16840 -6.81404 31.41460 0.882 30.74106 O ? E ? . O 1
   HETATM 3497 O . HOH A 1153 ? 7.05039 -1.92528 42.18528 0.915 27.90559 O ? E ? . O 1
   HETATM 3498 O . HOH A 1154 ? -10.47341 6.09613 67.95983 0.900 31.58505 O ? E ? . O 1
   HETATM 3500 O . HOH A 1156 ? -19.99261 6.54243 51.43552 0.902 30.88353 O ? E ? . O 1
   HETATM 3502 O . HOH A 1158 ? -5.24634 -14.96781 42.09177 0.810 21.49046 O ? E ? . O 1
   HETATM 3503 O . HOH A 1159 ? -13.21752 -6.84355 61.54877 1.000 21.64402 O ? E ? . O 1
   HETATM 3504 O . HOH A 1160 ? -10.20955 -7.68406 62.99918 1.000 19.81894 O ? E ? . O 1
   HETATM 3505 O . HOH A 1161 ? 8.79884 -5.94036 55.84538 0.918 27.76326 O ? E ? . O 1
   HETATM 3506 O . HOH A 1162 ? -3.30804 -10.47853 55.13176 0.896 19.69366 O ? E ? . O 1
   HETATM 3507 O . HOH A 1163 ? -9.03565 -10.98139 54.14987 0.864 24.12847 O ? E ? . O 1
   HETATM 3508 N . 2LT B 486 ? 3.68106 -1.13038 64.10362 1.000 12.90426 N ? F ? 1 N 1
   HETATM 3509 CA . 2LT B 486 ? 2.47574 -1.92747 64.26444 1.000 12.54040 C ? F ? 1 CA 1
   HETATM 3510 C . 2LT B 486 ? 2.91168 -3.32912 64.60735 1.000 13.10063 C ? F ? 1 C 1
   HETATM 3511 O . 2LT B 486 ? 4.07907 -3.62870 64.72162 1.000 13.24028 O ? F ? 1 O 1
   HETATM 3512 CB . 2LT B 486 ? 1.67577 -1.92692 62.94885 1.000 14.25511 C ? F ? 1 CB 1
   HETATM 3513 CG . 2LT B 486 ? 2.29543 -2.58451 61.71058 1.000 13.71198 C ? F ? 1 CG 1
   HETATM 3514 CD1 . 2LT B 486 ? 2.19752 -3.96280 61.49539 1.000 15.03307 C ? F ? 1 CD1 1
   HETATM 3515 CD2 . 2LT B 486 ? 3.06955 -1.84998 60.72705 1.000 13.06077 C ? F ? 1 CD2 1
   HETATM 3516 CE1 . 2LT B 486 ? 2.74652 -4.56244 60.38448 1.000 14.17897 C ? F ? 1 CE1 1
   HETATM 3517 CE2 . 2LT B 486 ? 3.59093 -2.53645 59.70664 1.000 14.73278 C ? F ? 1 CE2 1
   HETATM 3518 CZ . 2LT B 486 ? 3.46428 -3.86297 59.45119 1.000 17.54325 C ? F ? 1 CZ 1
   HETATM 3519 OH . 2LT B 486 ? 3.95164 -4.45964 58.36324 1.000 19.01787 O ? F ? 1 OH 1
   HETATM 3520 CL1 . 2LT B 486 ? 2.57576 -6.25967 60.17730 1.000 30.14523 Cl ? F ? 1 CL1 1
   HETATM 3521 CL2 . 2LT B 486 ? 4.44304 -1.63067 58.47805 1.000 29.98567 Cl ? F ? 1 CL2 1
   HETATM 3522 C1' . FMN B 1001 ? 5.19149 -4.38768 73.88550 1.000 15.64307 C ? G ? . C1' 1
   HETATM 3523 C10 . FMN B 1001 ? 3.16932 -5.72215 73.46547 1.000 16.07079 C ? G ? . C10 1
   HETATM 3524 C2 . FMN B 1001 ? 2.62206 -7.38627 74.98358 1.000 15.85209 C ? G ? . C2 1
   HETATM 3525 C2' . FMN B 1001 ? 4.98215 -3.42323 75.06848 1.000 16.38574 C ? G ? . C2' 1
   HETATM 3526 C3' . FMN B 1001 ? 6.30917 -2.88824 75.62148 1.000 16.41384 C ? G ? . C3' 1
   HETATM 3527 C4 . FMN B 1001 ? 1.18163 -7.12721 72.97524 1.000 17.08278 C ? G ? . C4 1
   HETATM 3528 C4' . FMN B 1001 ? 7.16909 -4.04611 76.23209 1.000 19.01661 C ? G ? . C4' 1
   HETATM 3529 C4A . FMN B 1001 ? 2.06382 -6.01071 72.59862 1.000 16.13973 C ? G ? . C4A 1
   HETATM 3530 C5' . FMN B 1001 ? 8.60356 -3.63529 76.62723 1.000 20.28377 C ? G ? . C5' 1
   HETATM 3531 C5A . FMN B 1001 ? 2.65766 -4.44845 71.07665 1.000 14.29610 C ? G ? . C5A 1
   HETATM 3532 C6 . FMN B 1001 ? 2.43302 -3.80198 69.80141 1.000 14.09376 C ? G ? . C6 1
   HETATM 3533 C7 . FMN B 1001 ? 3.30882 -2.81103 69.37576 1.000 12.36398 C ? G ? . C7 1
   HETATM 3534 C7M . FMN B 1001 ? 3.06353 -2.11205 68.01349 1.000 12.05013 C ? G ? . C7M 1
   HETATM 3535 C8 . FMN B 1001 ? 4.38508 -2.42464 70.18095 1.000 15.09403 C ? G ? . C8 1
   HETATM 3536 C8M . FMN B 1001 ? 5.31529 -1.30337 69.66075 1.000 13.59259 C ? G ? . C8M 1
   HETATM 3537 C9 . FMN B 1001 ? 4.63370 -3.04053 71.40452 1.000 13.73013 C ? G ? . C9 1
   HETATM 3538 C9A . FMN B 1001 ? 3.76870 -4.09263 71.85764 1.000 14.55330 C ? G ? . C9A 1
   HETATM 3539 N1 . FMN B 1001 ? 3.43849 -6.35556 74.64275 1.000 15.70816 N ? G ? . N1 1
   HETATM 3540 N10 . FMN B 1001 ? 3.99407 -4.71207 73.06488 1.000 14.84248 N ? G ? . N10 1
   HETATM 3541 N3 . FMN B 1001 ? 1.51519 -7.71637 74.20266 1.000 15.53276 N ? G ? . N3 1
   HETATM 3542 N5 . FMN B 1001 ? 1.79392 -5.42171 71.43987 1.000 14.57304 N ? G ? . N5 1
   HETATM 3543 O1P . FMN B 1001 ? 8.58207 -0.67604 79.11765 1.000 23.90041 O ? G ? . O1P 1
   HETATM 3544 O2 . FMN B 1001 ? 2.72499 -8.01954 76.05990 1.000 19.03264 O ? G ? . O2 1
   HETATM 3545 O2' . FMN B 1001 ? 4.11709 -2.33287 74.61090 1.000 15.81248 O ? G ? . O2' 1
   HETATM 3546 O2P . FMN B 1001 ? 7.22801 -2.89646 79.32520 1.000 25.31620 O ? G ? . O2P 1
   HETATM 3547 O3' . FMN B 1001 ? 7.01151 -2.37282 74.50878 1.000 19.43251 O ? G ? . O3' 1
   HETATM 3548 O3P . FMN B 1001 ? 9.65411 -2.87059 79.48520 1.000 23.74209 O ? G ? . O3P 1
   HETATM 3549 O4 . FMN B 1001 ? 0.27533 -7.49323 72.23879 1.000 18.25800 O ? G ? . O4 1
   HETATM 3550 O4' . FMN B 1001 ? 6.47271 -4.46953 77.37775 1.000 17.35504 O ? G ? . O4' 1
   HETATM 3551 O5' . FMN B 1001 ? 8.61136 -2.30473 77.18771 1.000 21.89172 O ? G ? . O5' 1
   HETATM 3552 P . FMN B 1001 ? 8.49099 -2.16569 78.84336 1.000 27.01477 P ? G ? . P 1
   HETATM 3553 O . HOH B 1101 ? 7.72223 13.10379 70.67381 0.950 21.26774 O ? H ? . O 1
   HETATM 3554 O . HOH B 1102 ? 9.01563 2.35976 57.02402 0.998 17.06340 O ? H ? . O 1
   HETATM 3555 O . HOH B 1103 ? -8.94200 1.48513 66.51426 0.959 15.64773 O ? H ? . O 1
   HETATM 3556 O . HOH B 1104 ? -0.24082 0.30376 80.00628 0.828 20.15634 O ? H ? . O 1
   HETATM 3557 O . HOH B 1105 ? 10.70995 9.77493 65.48268 1.000 19.61718 O ? H ? . O 1
   HETATM 3558 O . HOH B 1106 ? 2.45903 -0.27773 73.43826 0.913 15.92310 O ? H ? . O 1
   HETATM 3559 O . HOH B 1107 ? 7.06373 0.52253 74.56242 0.974 21.38928 O ? H ? . O 1
   HETATM 3560 O . HOH B 1109 ? -0.60425 9.25669 66.90424 0.765 17.49315 O ? H ? . O 1
   HETATM 3561 O . HOH B 1110 ? 7.74935 4.32893 54.82126 0.771 17.65899 O ? H ? . O 1
   HETATM 3562 O . HOH B 1111 ? 7.83865 11.04659 62.74461 0.960 19.11234 O ? H ? . O 1
   HETATM 3563 O . HOH B 1112 ? 11.07485 1.13779 58.72652 0.620 17.50712 O ? H ? . O 1
   HETATM 3564 O . HOH B 1113 ? 14.11144 7.43878 63.40560 0.981 21.22706 O ? H ? . O 1
   HETATM 3566 O . HOH B 1115 ? 4.78769 11.23301 55.60412 0.881 28.29552 O ? H ? . O 1
   HETATM 3567 O . HOH B 1116 ? -7.56792 7.03635 75.44976 0.730 31.81676 O ? H ? . O 1
   HETATM 3568 O . HOH B 1117 ? 12.12727 18.20213 56.68783 0.896 39.73208 O ? H ? . O 1
   HETATM 3569 O . HOH B 1118 ? 13.82163 0.61963 60.71877 0.679 19.44136 O ? H ? . O 1
   HETATM 3570 O . HOH B 1119 ? 7.75240 6.36191 52.70664 0.803 22.17890 O ? H ? . O 1
   HETATM 3571 O . HOH B 1120 ? 0.54276 3.70619 79.09115 0.710 21.50188 O ? H ? . O 1
   HETATM 3572 O . HOH B 1121 ? 12.05584 0.59354 74.15620 0.594 22.15879 O ? H ? . O 1
   HETATM 3573 O . HOH B 1122 ? 10.95682 12.38342 65.31354 0.884 26.03692 O ? H ? . O 1
   HETATM 3574 O . HOH B 1123 ? 5.16007 7.11415 55.49111 0.680 21.04948 O ? H ? . O 1
   HETATM 3575 O . HOH B 1124 ? 10.61602 6.78629 54.44974 0.729 22.36888 O ? H ? . O 1
   HETATM 3579 O . HOH B 1133 ? 6.25444 -15.56616 78.23964 1.000 16.90278 O ? H ? . O 1
   HETATM 3580 O . HOH B 1134 ? 8.22902 -15.62713 76.24050 1.000 17.65035 O ? H ? . O 1
   HETATM 3582 O . HOH B 1136 ? -2.74651 10.43612 68.27171 0.883 27.11718 O ? H ? . O 1
   HETATM 3583 O . HOH B 1137 ? 3.06298 -6.59592 57.03924 0.996 19.20392 O ? H ? . O 1
   HETATM 3584 O . HOH B 1138 ? 5.78019 -6.59351 58.68392 0.966 22.55331 O ? H ? . O 1
   HETATM 3585 O . HOH B 1139 ? 6.64847 -4.70564 81.26104 0.833 21.76407 O ? H ? . O 1
   HETATM 3586 O . HOH B 1140 ? 9.30419 -0.41060 75.17192 0.825 26.03529 O ? H ? . O 1
   HETATM 3587 O . HOH B 1141 ? 16.46255 -10.87946 76.63810 0.878 28.61637 O ? H ? . O 1
   HETATM 3588 O . HOH B 1142 ? -8.72239 4.09128 66.77136 0.804 22.05687 O ? H ? . O 1
   HETATM 3589 O . HOH B 1143 ? 10.45185 -13.64899 83.89419 0.932 22.52318 O ? H ? . O 1
   HETATM 3590 O . HOH B 1144 ? 6.44041 -17.52500 79.91860 0.899 23.50614 O ? H ? . O 1
   HETATM 4749 O . HOH S 1164 ? 7.79672 4.95578 50.25186 0.918 18.70983 O ? I ? . O 1
   HETATM 4750 O . HOH S 1165 ? -4.60738 -7.93519 80.74986 0.708 19.08563 O ? I ? . O 1
   HETATM 4751 O . HOH S 1166 ? -15.20687 1.02497 73.16331 0.883 23.41532 O ? I ? . O 1
   HETATM 4752 O . HOH S 1167 ? -0.63604 -15.75901 86.68780 0.795 21.14310 O ? I ? . O 1
   HETATM 4753 O . HOH S 1168 ? 5.56402 -20.03365 80.71063 0.910 24.00164 O ? I ? . O 1
   HETATM 4754 O . HOH S 1169 ? -21.57730 7.17789 56.18178 0.710 21.84823 O ? I ? . O 1
   HETATM 4755 O . HOH S 1170 ? 5.62028 7.95957 52.98700 0.788 25.03475 O ? I ? . O 1
   HETATM 4756 O . HOH S 1171 ? -1.47648 -12.50742 53.91822 0.773 27.51302 O ? I ? . O 1
   HETATM 4757 O . HOH S 1172 ? 3.90492 9.74990 51.60694 0.867 32.94874 O ? I ? . O 1
   HETATM 4758 O . HOH S 1173 ? -2.64110 -15.51026 50.86986 0.850 26.69276 O ? I ? . O 1
   HETATM 4759 O . HOH S 1174 ? 6.07712 -7.58923 82.34522 0.911 30.59665 O ? I ? . O 1
   HETATM 4760 O . HOH S 1175 ? -27.59256 5.80446 48.31321 0.515 24.74207 O ? I ? . O 1
   HETATM 4761 O . HOH S 1176 ? -1.86698 -12.70825 51.25735 0.684 22.55377 O ? I ? . O 1
   HETATM 4762 O . HOH S 1177 ? -15.05184 -2.35619 37.71987 0.652 21.20968 O ? I ? . O 1
   HETATM 4763 O . HOH S 1178 ? 5.85998 -1.61159 37.62056 0.889 26.06483 O ? I ? . O 1
   HETATM 4764 O . HOH S 1179 ? -3.84475 -11.90351 63.47899 0.794 26.62478 O ? I ? . O 1
   HETATM 4765 O . HOH S 1180 ? 15.58817 -7.57896 70.50450 0.813 25.99602 O ? I ? . O 1
   HETATM 4766 O . HOH S 1181 ? 13.57377 -3.44679 60.76236 0.750 23.20591 O ? I ? . O 1
   HETATM 4767 O . HOH S 1182 ? 9.94611 -17.68890 77.25546 0.847 26.07072 O ? I ? . O 1
   HETATM 4768 O . HOH S 1183 ? -8.64038 7.68899 68.88251 0.959 31.06110 O ? I ? . O 1
   HETATM 4770 O . HOH S 1185 ? -9.47058 0.66093 36.15766 0.916 33.16327 O ? I ? . O 1
   HETATM 4771 O . HOH S 1186 ? 3.10743 -9.42942 86.93633 0.625 24.03063 O ? I ? . O 1
   HETATM 4772 O . HOH S 1187 ? -14.73130 -1.65605 71.32677 0.780 25.07187 O ? I ? . O 1
   HETATM 4773 O . HOH S 1188 ? 0.21663 -18.59418 46.51318 0.989 32.95513 O ? I ? . O 1
   HETATM 4774 O . HOH S 1189 ? 2.47026 -9.74273 50.91533 0.644 19.16140 O ? I ? . O 1
   HETATM 4775 O . HOH S 1190 ? -5.59805 12.86941 50.19979 0.871 27.78237 O ? I ? . O 1
   HETATM 4776 O . HOH S 1191 ? -15.95712 6.63137 42.73573 0.883 30.24217 O ? I ? . O 1
   HETATM 4779 O . HOH S 1194 ? 3.02650 7.76984 57.14450 0.497 19.59861 O ? I ? . O 1
   HETATM 4780 O . HOH S 1195 ? -1.19975 9.93072 64.36970 0.844 24.86267 O ? I ? . O 1
   HETATM 4782 O . HOH S 1197 ? -15.02532 1.45901 69.15834 0.514 22.47954 O ? I ? . O 1
   HETATM 4784 O . HOH S 1199 ? -14.81056 7.62378 48.65320 0.835 26.65730 O ? I ? . O 1
   HETATM 4786 O . HOH S 1201 ? 1.67849 0.46790 81.85955 0.482 20.13365 O ? I ? . O 1
   HETATM 4788 O . HOH S 1203 ? 8.14014 0.20630 41.10133 0.733 30.54874 O ? I ? . O 1
   HETATM 4789 O . HOH S 1204 ? -15.54728 3.45442 37.46594 0.767 36.26755 O ? I ? . O 1
   HETATM 4790 O . HOH S 1205 ? 9.80424 12.55200 68.78186 0.624 24.54162 O ? I ? . O 1
   HETATM 4791 O . HOH S 1206 ? -15.13595 -3.26582 82.84569 0.822 28.80007 O ? I ? . O 1
   HETATM 4792 O . HOH S 1207 ? -21.30046 10.27495 60.03580 0.551 23.42285 O ? I ? . O 1
   HETATM 4793 O . HOH S 1208 ? -7.89847 -15.01474 74.19034 0.524 24.42249 O ? I ? . O 1
   HETATM 4794 O . HOH S 1209 ? 10.29329 -1.21951 42.60712 0.910 43.67637 O ? I ? . O 1
   HETATM 4795 O . HOH S 1210 ? -2.03529 3.37002 40.06502 0.605 26.00021 O ? I ? . O 1
   HETATM 4796 O . HOH S 1211 ? 15.60842 13.03562 57.94495 0.858 28.45284 O ? I ? . O 1
   HETATM 4797 O . HOH S 1212 ? 11.83141 3.77962 69.57313 0.899 34.33957 O ? I ? . O 1
   HETATM 4798 O . HOH S 1213 ? -14.76242 15.73343 57.64434 0.570 21.27782 O ? I ? . O 1
   HETATM 4799 O . HOH S 1214 ? 6.90796 0.86546 43.92207 0.636 25.49521 O ? I ? . O 1
   HETATM 4800 O . HOH S 1215 ? -10.72152 -10.32294 59.85347 0.922 34.61689 O ? I ? . O 1
   HETATM 4801 O . HOH S 1216 ? -15.03383 -1.32962 64.92920 0.567 20.94926 O ? I ? . O 1
   HETATM 4802 O . HOH S 1217 ? -7.64828 -14.37722 66.77301 0.908 33.94899 O ? I ? . O 1
   HETATM 4803 O . HOH S 1218 ? -3.92009 -14.60318 35.94280 0.745 28.65075 O ? I ? . O 1
   HETATM 4805 O . HOH S 1220 ? 19.78821 1.58113 68.74046 0.549 22.07508 O ? I ? . O 1
   HETATM 4806 O . HOH S 1221 ? -6.84945 -8.12389 32.98296 0.555 24.35754 O ? I ? . O 1
   HETATM 4808 O . HOH S 1223 ? -13.64339 -11.75604 73.41644 0.546 23.58719 O ? I ? . O 1
   HETATM 4810 O . HOH S 1225 ? -15.46014 -15.52205 44.25752 0.912 31.02351 O ? I ? . O 1
   HETATM 4811 O . HOH S 1226 ? -1.72413 7.55117 40.01333 0.952 40.20274 O ? I ? . O 1
   HETATM 4813 O . HOH S 1228 ? 8.31537 15.73444 58.27887 0.572 23.70139 O ? I ? . O 1
   HETATM 4815 O . HOH S 1230 ? -12.40592 4.77625 68.99705 0.497 23.88608 O ? I ? . O 1
   HETATM 4817 O . HOH S 1232 ? -23.40357 6.97643 54.64501 0.504 22.92463 O ? I ? . O 1
   HETATM 4818 O . HOH S 1233 ? -16.98604 5.04892 39.47948 0.840 33.81908 O ? I ? . O 1
   HETATM 4819 O . HOH S 1234 ? -13.46428 -10.29187 80.11699 0.749 25.45667 O ? I ? . O 1
   HETATM 4820 O . HOH S 1235 ? 0.57700 8.91022 47.23460 0.535 23.28744 O ? I ? . O 1
   HETATM 4821 O . HOH S 1236 ? 4.02484 -9.43213 42.95902 0.706 26.75329 O ? I ? . O 1
   HETATM 4822 O . HOH S 1237 ? 13.90102 -15.32537 81.66515 0.585 27.23704 O ? I ? . O 1
   HETATM 4823 O . HOH S 1238 ? 8.17906 -0.11258 49.41821 0.624 24.76679 O ? I ? . O 1
   HETATM 4826 O . HOH S 1241 ? -11.10416 2.19897 40.04416 0.886 31.71931 O ? I ? . O 1
   HETATM 4827 O . HOH S 1242 ? 19.01810 0.22211 63.94875 0.760 29.63343 O ? I ? . O 1
   HETATM 4831 O . HOH S 1246 ? 13.15363 9.41852 64.69654 0.492 21.03837 O ? I ? . O 1
   HETATM 4832 O . HOH S 1247 ? -27.01603 1.36818 46.37084 0.909 36.52669 O ? I ? . O 1
   HETATM 4833 O . HOH S 1248 ? 1.22979 -12.44848 48.11106 0.580 24.89243 O ? I ? . O 1
   HETATM 4834 O . HOH S 1249 ? -21.86671 -6.45271 52.71592 0.502 27.77412 O ? I ? . O 1
   HETATM 4836 O . HOH S 1251 ? 19.76939 -1.80094 77.90767 0.918 32.05598 O ? I ? . O 1
   HETATM 4838 O . HOH S 1253 ? -20.49014 -0.12165 62.41574 0.481 19.86642 O ? I ? . O 1
   HETATM 4839 O . HOH S 1254 ? 21.26858 -4.67449 72.87091 0.840 35.21284 O ? I ? . O 1
   HETATM 4843 O . HOH S 1258 ? -8.58003 0.94031 55.97407 0.625 33.29803 O ? I ? . O 1
   HETATM 4847 O . HOH S 1262 ? -19.09124 7.99005 47.46631 0.948 45.85923 O ? I ? . O 1
   HETATM 4848 O . HOH S 1263 ? -15.23140 13.04845 54.12223 0.666 30.32882 O ? I ? . O 1
   HETATM 4850 O . HOH S 1265 ? -16.33243 -14.89926 53.20156 0.927 43.70689 O ? I ? . O 1
   HETATM 4851 O . HOH S 1266 ? -15.57308 3.88662 69.87750 0.876 37.33040 O ? I ? . O 1
   HETATM 4852 O . HOH S 1267 ? 2.35065 -4.68692 82.96941 0.904 32.67163 O ? I ? . O 1
   HETATM 4855 O . HOH S 1270 ? -12.15595 -9.46759 63.15201 0.964 35.75781 O ? I ? . O 1
   HETATM 4856 O . HOH S 1271 ? 7.29813 2.95280 76.54707 0.860 30.11516 O ? I ? . O 1
   HETATM 4936 O . HOH S 1272 ? 0.26911 -11.60786 50.53074 0.552 20.34482 O ? J ? . O 1
   HETATM 4937 O . HOH S 1273 ? -6.66317 -13.58616 62.26789 0.919 39.76051 O ? J ? . O 1
   HETATM 4938 O . HOH S 1274 ? -8.77405 13.56420 59.52427 0.875 25.19699 O ? J ? . O 1
   HETATM 4940 O . HOH S 1276 ? -21.43984 -4.22150 35.10833 0.971 35.09755 O ? J ? . O 1
   HETATM 4941 O . HOH S 1277 ? 1.70891 9.95257 56.60994 0.546 21.51509 O ? J ? . O 1
   HETATM 4944 O . HOH S 1280 ? 10.66565 -10.59367 62.67900 0.688 27.95967 O ? J ? . O 1
   HETATM 4945 O . HOH S 1281 ? -5.84607 11.45686 59.07235 0.573 26.68061 O ? J ? . O 1
   HETATM 4947 O . HOH S 1283 ? 10.19139 18.13242 58.48838 0.756 27.76024 O ? J ? . O 1
   HETATM 4948 O . HOH S 1284 ? -20.59562 -7.04770 61.55222 0.977 37.27141 O ? J ? . O 1
   HETATM 4949 O . HOH S 1285 ? -18.16730 6.53483 45.79841 0.930 32.55088 O ? J ? . O 1
   HETATM 4951 O . HOH S 1287 ? -15.61934 0.32486 77.52709 0.700 27.39110 O ? J ? . O 1
   HETATM 4952 O . HOH S 1288 ? -15.96847 -7.24565 63.81541 0.656 30.50912 O ? J ? . O 1
   HETATM 4953 O . HOH S 1289 ? -14.18567 -7.22209 68.72386 0.652 23.00055 O ? J ? . O 1
   HETATM 4954 O . HOH S 1290 ? 4.55144 13.05891 57.25810 0.915 34.05066 O ? J ? . O 1
   HETATM 4955 O . HOH S 1291 ? -5.70099 -9.65675 83.16817 0.456 20.39242 O ? J ? . O 1
   HETATM 4959 O . HOH S 1295 ? -20.34556 8.37188 52.93967 0.353 35.03185 O ? J ? . O 1
   HETATM 4960 O . HOH S 1296 ? -22.06333 0.10416 40.10537 0.763 30.31588 O ? J ? . O 1
   HETATM 4961 O . HOH S 1297 ? 11.31355 -15.23259 68.00882 0.358 22.53729 O ? J ? . O 1
   HETATM 4963 O . HOH S 1299 ? -13.73797 -7.55229 73.47410 0.584 26.07364 O ? J ? . O 1
   HETATM 4964 O . HOH S 1300 ? -17.54880 -9.87312 57.07434 0.415 21.03358 O ? J ? . O 1
   HETATM 4965 O . HOH S 1301 ? -18.31305 7.45880 41.37677 0.965 42.51269 O ? J ? . O 1
   HETATM 4966 O . HOH S 1302 ? 15.93426 -16.27951 79.77432 0.464 28.71446 O ? J ? . O 1
   HETATM 4967 O . HOH S 1303 ? -1.98398 1.59304 81.37419 0.552 26.79195 O ? J ? . O 1
   HETATM 4972 O . HOH S 1308 ? 11.27731 11.06899 67.53395 0.330 28.10764 O ? J ? . O 1
   HETATM 4974 O . HOH S 1310 ? -19.25409 -2.71171 61.62955 0.598 26.60121 O ? J ? . O 1
   HETATM 4978 O . HOH S 1314 ? -18.26972 3.28634 37.15772 0.644 35.69727 O ? J ? . O 1
   HETATM 4979 O . HOH S 1315 ? 20.34709 1.12152 75.36144 0.424 27.95247 O ? J ? . O 1
   HETATM 4980 O . HOH S 1316 ? 2.58500 -19.66558 46.46476 0.696 28.52608 O ? J ? . O 1
   HETATM 4981 O . HOH S 1317 ? 2.65292 -13.53683 42.57030 0.612 31.42299 O ? J ? . O 1
   HETATM 4982 O . HOH S 1318 ? -0.57231 -22.12710 39.71957 0.861 29.24747 O ? J ? . O 1
   HETATM 4985 O . HOH S 1321 ? -21.14374 -10.48810 40.19923 0.783 27.65379 O ? J ? . O 1
   HETATM 4986 O . HOH S 1322 ? 1.49367 -10.67712 54.10671 0.781 29.58395 O ? J ? . O 1
   HETATM 4987 O . HOH S 1323 ? -28.58495 0.50003 53.33619 0.613 26.73192 O ? J ? . O 1
   HETATM 4988 O . HOH S 1324 ? -4.49497 12.09136 52.96746 0.873 31.71825 O ? J ? . O 1
   HETATM 4989 O . HOH S 1325 ? -2.55455 -17.49382 52.89074 0.971 43.96721 O ? J ? . O 1
   HETATM 4990 O . HOH S 1326 ? -2.53067 -8.47938 82.74647 0.508 21.80473 O ? J ? . O 1
   HETATM 4992 O . HOH S 1328 ? -19.26121 6.47121 39.29005 0.987 43.74495 O ? J ? . O 1
   HETATM 4995 O . HOH S 1331 ? -16.57972 3.10036 72.16514 0.756 34.00905 O ? J ? . O 1
   HETATM 4996 O . HOH S 1332 ? 15.07828 11.23817 65.29541 0.533 34.69726 O ? J ? . O 1
   HETATM 4997 O . HOH S 1333 ? 7.58972 13.52162 56.47967 0.631 23.81923 O ? J ? . O 1
   HETATM 4999 O . HOH S 1335 ? 14.67534 -5.81804 60.48327 0.448 32.90282 O ? J ? . O 1
   HETATM 5003 O . HOH S 1339 ? 5.04852 -7.98118 39.00741 0.495 26.97555 O ? J ? . O 1
   HETATM 5006 O . HOH S 1342 ? -18.53514 -14.05721 36.75050 0.763 34.69397 O ? J ? . O 1
   HETATM 5007 O . HOH S 1343 ? 0.36938 11.49456 76.88461 0.418 27.90820 O ? J ? . O 1
   HETATM 5011 O . HOH S 1347 ? 7.99688 5.68471 73.11956 0.706 26.01929 O ? J ? . O 1
   HETATM 5012 O . HOH S 1348 ? 8.05245 -0.38615 45.82649 0.339 24.34235 O ? J ? . O 1
   HETATM 5016 O . HOH S 1352 ? 6.90816 0.60996 37.38635 0.926 37.12230 O ? J ? . O 1
   HETATM 5017 O . HOH S 1353 ? 0.80278 -16.04585 46.38873 0.657 30.81555 O ? J ? . O 1
   HETATM 5020 O . HOH S 1356 ? -6.13764 7.10864 68.66550 0.932 36.17963 O ? J ? . O 1
   HETATM 5021 O . HOH S 1357 ? 1.70293 12.04702 58.38945 0.659 27.26964 O ? J ? . O 1
   HETATM 5023 O . HOH S 1359 ? 8.83055 -9.93166 49.13369 0.998 49.59399 O ? J ? . O 1
   HETATM 5024 O . HOH S 1360 ? -5.27362 -15.64418 66.52749 0.979 48.56959 O ? J ? . O 1
   HETATM 5076 O . HOH S 1361 ? 10.28244 -15.36866 71.65103 0.819 24.68329 O ? K ? . O 1
   HETATM 5077 O . HOH S 1362 ? 16.17873 -3.97951 60.67945 0.554 24.63126 O ? K ? . O 1
   HETATM 5078 O . HOH S 1363 ? -22.46354 -2.13265 36.50234 0.658 28.41066 O ? K ? . O 1
   HETATM 5079 O . HOH S 1364 ? 0.19054 -18.42343 50.03603 0.611 24.90961 O ? K ? . O 1
   HETATM 5083 O . HOH S 1368 ? -21.47482 -8.47096 37.22306 0.476 25.63691 O ? K ? . O 1
   HETATM 5084 O . HOH S 1369 ? -10.41449 -16.47899 37.75749 0.410 20.45159 O ? K ? . O 1
   HETATM 5085 O . HOH S 1370 ? -19.94987 9.18536 43.18689 0.505 29.04127 O ? K ? . O 1
   HETATM 5086 O . HOH S 1371 ? -12.89358 4.68080 71.80553 0.466 28.51241 O ? K ? . O 1
   HETATM 5089 O . HOH S 1374 ? -9.44786 11.34902 63.03761 0.320 21.87554 O ? K ? . O 1
   HETATM 5091 O . HOH S 1376 ? -11.89075 14.56333 62.72933 0.491 22.07980 O ? K ? . O 1
   HETATM 5094 O . HOH S 1379 ? -18.39343 -12.38008 38.61329 0.318 23.30929 O ? K ? . O 1
   HETATM 5095 O . HOH S 1380 ? 10.79718 0.95711 80.54926 0.495 28.90833 O ? K ? . O 1
   HETATM 5096 O . HOH S 1381 ? -3.19309 10.62233 60.14468 0.496 26.45517 O ? K ? . O 1
   HETATM 5098 O . HOH S 1383 ? -9.46637 -2.01899 81.50677 0.448 21.47685 O ? K ? . O 1
   HETATM 5099 O . HOH S 1384 ? -4.24351 12.09922 57.17418 0.333 25.49504 O ? K ? . O 1
   HETATM 5100 O . HOH S 1385 ? -18.15786 3.96820 70.13701 0.418 26.76917 O ? K ? . O 1
   HETATM 5101 O . HOH S 1386 ? -13.66244 2.41088 35.53834 0.737 47.76863 O ? K ? . O 1
   HETATM 5103 O . HOH S 1388 ? -8.65012 -13.94192 60.62906 0.597 39.70961 O ? K ? . O 1
   HETATM 5106 O . HOH S 1391 ? -5.38249 -23.20121 46.00892 0.472 24.34812 O ? K ? . O 1
   HETATM 5107 O . HOH S 1392 ? 11.68127 -13.13431 86.00471 0.293 20.17927 O ? K ? . O 1
   HETATM 5108 O . HOH S 1393 ? -20.63912 7.98235 40.84420 0.516 29.29129 O ? K ? . O 1
   HETATM 5109 O . HOH S 1394 ? -3.46999 -7.15986 85.24096 0.336 23.81732 O ? K ? . O 1
   HETATM 5110 O . HOH S 1395 ? -9.28118 1.42640 38.61632 0.222 21.75766 O ? K ? . O 1
   HETATM 5112 O . HOH S 1397 ? -5.06235 -14.74807 63.67860 0.382 33.48604 O ? K ? . O 1
   HETATM 5113 O . HOH S 1398 ? 14.93927 -6.86248 58.20284 0.400 30.69373 O ? K ? . O 1
   HETATM 5114 O . HOH S 1399 ? -14.08665 -3.98429 35.21352 0.334 20.68487 O ? K ? . O 1
   HETATM 5115 O . HOH S 1400 ? 14.62152 -9.17382 68.56092 0.246 24.11264 O ? K ? . O 1
   HETATM 5116 O . HOH S 1401 ? -14.56116 -8.91682 62.61424 0.345 27.98918 O ? K ? . O 1
   HETATM 5117 O . HOH S 1402 ? -17.68115 -13.33864 51.86308 0.218 19.88919 O ? K ? . O 1
   HETATM 5119 O . HOH S 1404 ? -17.45856 1.08579 35.93373 0.308 26.67722 O ? K ? . O 1
   HETATM 5122 O . HOH S 1407 ? -19.99957 -9.57713 54.07934 0.336 19.49115 O ? K ? . O 1
   HETATM 5124 O . HOH S 1409 ? 16.66024 4.73401 69.84367 0.319 22.71061 O ? K ? . O 1
   HETATM 5125 O . HOH S 1410 ? -14.87085 15.37954 53.52723 0.338 21.74701 O ? K ? . O 1
   HETATM 5126 O . HOH S 1411 ? -13.36311 -9.84395 65.55567 0.474 26.80977 O ? K ? . O 1
   HETATM 5127 O . HOH S 1412 ? 0.57311 7.85425 57.89790 0.293 19.84941 O ? K ? . O 1
   HETATM 5128 O . HOH S 1413 ? 8.65221 5.26220 75.53827 0.367 24.88678 O ? K ? . O 1
   HETATM 5129 O . HOH S 1414 ? -2.03427 8.21089 76.16327 0.285 22.89428 O ? K ? . O 1
   HETATM 5130 O . HOH S 1415 ? -16.62296 4.76556 35.64306 0.360 23.15882 O ? K ? . O 1
   HETATM 5131 O . HOH S 1416 ? 4.29917 5.92785 40.54291 0.469 27.83428 O ? K ? . O 1
   HETATM 5132 O . HOH S 1417 ? -13.17900 12.24528 66.87800 0.373 23.18741 O ? K ? . O 1
   HETATM 5135 O . HOH S 1420 ? 3.24250 -5.10624 85.41763 0.235 33.57709 O ? K ? . O 1
   HETATM 5176 O . HOH S 1422 ? -1.29287 10.10969 74.84992 0.356 23.13727 O ? L ? . O 1
   HETATM 5180 O . HOH S 1426 ? -17.87325 10.52215 43.46398 0.474 26.79140 O ? L ? . O 1
   HETATM 5181 O . HOH S 1427 ? -1.43364 -13.52678 41.01247 0.488 22.60259 O ? L ? . O 1
   HETATM 5183 O . HOH S 1429 ? 4.69600 5.71150 38.11132 0.634 38.23419 O ? L ? . O 1
   HETATM 5187 O . HOH S 1433 ? -2.15449 11.08353 57.52051 0.578 31.03165 O ? L ? . O 1
   HETATM 5188 O . HOH S 1434 ? 6.47647 -7.05011 45.66811 0.435 23.36034 O ? L ? . O 1
   HETATM 5189 O . HOH S 1435 ? -1.36621 -20.87562 50.32423 0.517 28.27556 O ? L ? . O 1
   HETATM 5191 O . HOH S 1437 ? 11.03320 -15.60953 87.22278 0.387 20.77411 O ? L ? . O 1
   HETATM 5192 O . HOH S 1438 ? -2.66153 6.32559 37.46643 0.599 36.75903 O ? L ? . O 1
   HETATM 5193 O . HOH S 1439 ? -18.47603 10.01411 57.93681 0.432 32.12331 O ? L ? . O 1
   HETATM 5194 O . HOH S 1440 ? 0.21335 -12.12449 43.38058 0.299 25.24760 O ? L ? . O 1
   HETATM 5196 O . HOH S 1442 ? 7.05950 6.57825 81.39546 0.610 37.02829 O ? L ? . O 1
   HETATM 5200 O . HOH S 1446 ? 11.80243 1.70295 76.70982 0.467 24.11210 O ? L ? . O 1
   HETATM 5203 O . HOH S 1449 ? -2.23459 12.71804 61.23569 0.519 27.08203 O ? L ? . O 1
   HETATM 5204 O . HOH S 1450 ? 0.42679 10.03393 59.45019 0.256 20.20884 O ? L ? . O 1
   HETATM 5208 O . HOH S 1454 ? -20.10209 -7.68582 58.95173 0.266 31.78628 O ? L ? . O 1
   HETATM 5210 O . HOH S 1456 ? -23.15557 7.19279 39.05224 0.506 39.58543 O ? L ? . O 1
   HETATM 5211 O . HOH S 1457 ? 12.05307 -14.88870 73.41220 0.408 24.99361 O ? L ? . O 1
   HETATM 5213 O . HOH S 1459 ? -14.59405 -11.76405 63.02072 0.394 28.28729 O ? L ? . O 1
   HETATM 5214 O . HOH S 1460 ? -3.65533 -9.90826 84.94385 0.505 33.23115 O ? L ? . O 1
   HETATM 5215 O . HOH S 1461 ? -15.12559 -3.91431 68.37888 0.328 21.50870 O ? L ? . O 1
   HETATM 5216 O . HOH S 1462 ? -7.29087 -16.54816 68.34079 0.510 41.81558 O ? L ? . O 1
   HETATM 5239 O . HOH S 1463 ? -1.56100 -18.84028 48.48089 0.470 28.32037 O ? M ? . O 1
   HETATM 5240 O . HOH S 1464 ? -19.60840 0.42441 34.80657 0.531 24.68738 O ? M ? . O 1
   HETATM 5244 O . HOH S 1468 ? -14.07454 5.97362 40.21041 0.461 27.38217 O ? M ? . O 1
   HETATM 5246 O . HOH S 1470 ? 4.18375 -6.67384 83.50134 0.346 25.14635 O ? M ? . O 1
   HETATM 5249 O . HOH S 1473 ? -5.86002 -23.80292 43.43104 0.323 23.38093 O ? M ? . O 1
   HETATM 5250 O . HOH S 1474 ? 4.46270 -9.81881 37.31154 0.217 26.14124 O ? M ? . O 1
   HETATM 5251 O . HOH S 1475 ? -27.23505 3.57972 44.75344 0.461 30.58761 O ? M ? . O 1
   HETATM 5252 O . HOH S 1476 ? 13.08274 -15.04000 75.71880 0.335 25.62580 O ? M ? . O 1
   HETATM 5260 O . HOH S 1484 ? 3.58945 4.30077 35.97541 0.289 31.30069 O ? M ? . O 1
   HETATM 5261 O . HOH S 1485 ? -0.87796 9.26105 56.46818 0.303 25.22806 O ? M ? . O 1

data_comp_2LT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   2LT N N NH2 0 -0.808 15.9399 -11.3041 -10.2344
   2LT CA C CH1 0 -0.209 14.9061 -11.9287 -9.4269
   2LT C C C 0 0.415 13.5951 -12.1090 -10.2390
   2LT O O O 0 -0.596 13.6899 -12.0532 -11.4810
   2LT CB C CH2 0 -0.489 14.6679 -11.1144 -8.1496
   2LT CG C CR6 0 0.098 15.9195 -10.9656 -7.3331
   2LT CD1 C CR16 0 -0.263 16.7440 -9.8537 -7.4699
   2LT CD2 C CR16 0 -0.269 16.3130 -11.9685 -6.4541
   2LT CE1 C CR6 0 -0.130 17.9184 -9.7507 -6.7460
   2LT CE2 C CR6 0 -0.146 17.4907 -11.8548 -5.7369
   2LT CZ C CR6 0 0.454 18.3256 -10.7444 -5.8576
   2LT OH O OH1 0 -0.593 19.4661 -10.5766 -5.1816
   2LT OXT O OC -1 -0.603 12.5635 -12.3358 -9.5781
   2LT CL1 CL CL 0 -0.103 18.9271 -8.3591 -6.9336
   2LT CL2 CL CL 0 -0.110 17.9601 -13.1185 -4.6450
   2LT H H HNH2 0 0.333 16.8564 -11.5879 -9.9150
   2LT HA H HCH1 0 0.203 15.1912 -12.9461 -9.1056
   2LT HB2 H HCH2 0 0.230 14.2880 -10.1261 -8.4209
   2LT HB3 H HCH2 0 0.236 13.8988 -11.6044 -7.5526
   2LT HD1 H HCR6 0 0.269 16.4688 -9.0568 -8.1482
   2LT HD2 H HCR6 0 0.275 15.6952 -12.8483 -6.3244
   2LT HH H HOH1 0 0.473 19.6522 -11.3384 -4.6171

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   2LT O C deloc 1.231 0.020 1.231
   2LT N CA single 1.458 0.019 1.458
   2LT C CA single 1.525 0.021 1.525
   2LT C OXT deloc 1.246 0.020 1.246
   2LT CA CB single 1.530 0.020 1.530
   2LT CB CG single 1.502 0.020 1.502
   2LT CD1 CG aromatic 1.391 0.020 1.391
   2LT CD1 CE1 aromatic 1.383 0.020 1.383
   2LT CG CD2 aromatic 1.390 0.020 1.390
   2LT CL1 CE1 single 1.729 0.020 1.729
   2LT CE1 CZ aromatic 1.394 0.020 1.394
   2LT CD2 CE2 aromatic 1.384 0.020 1.384
   2LT CZ CE2 aromatic 1.395 0.020 1.395
   2LT CZ OH single 1.336 0.020 1.336
   2LT CE2 CL2 single 1.735 0.020 1.735
   2LT N H single 0.860 0.020 0.860
   2LT CA HA single 0.970 0.020 0.970
   2LT CB HB2 single 0.970 0.020 1.090
   2LT CB HB3 single 0.970 0.020 1.090
   2LT CD1 HD1 single 0.930 0.020 1.080
   2LT CD2 HD2 single 0.930 0.020 1.080
   2LT OH HH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   2LT H N CA 114.00 3.000
   2LT HA CA CB 109.00 3.000
   2LT HA CA C 109.00 3.000
   2LT CB CA C 110.10 1.900
   2LT HA CA N 110.00 3.000
   2LT CB CA N 110.50 1.700
   2LT C CA N 111.00 2.800
   2LT OXT C O 126.83 3.000
   2LT OXT C CA 116.28 3.000
   2LT O C CA 120.80 1.700
   2LT HB3 CB HB2 107.29 3.000
   2LT HB3 CB CG 109.56 3.000
   2LT HB2 CB CG 109.58 3.000
   2LT HB3 CB CA 109.09 3.000
   2LT HB2 CB CA 109.11 3.000
   2LT CG CB CA 112.09 3.000
   2LT CD2 CG CD1 118.10 3.000
   2LT CD2 CG CB 120.54 3.000
   2LT CD1 CG CB 121.31 3.000
   2LT HD1 CD1 CE1 119.28 3.000
   2LT HD1 CD1 CG 119.98 3.000
   2LT CE1 CD1 CG 120.74 3.000
   2LT HD2 CD2 CE2 119.37 3.000
   2LT HD2 CD2 CG 120.02 3.000
   2LT CE2 CD2 CG 120.62 3.000
   2LT CL1 CE1 CZ 118.20 3.000
   2LT CZ CE1 CD1 121.90 3.000
   2LT CL1 CE1 CD1 119.90 3.000
   2LT CL2 CE2 CZ 118.19 3.000
   2LT CL2 CE2 CD2 119.78 3.000
   2LT CZ CE2 CD2 122.02 3.000
   2LT OH CZ CE2 124.56 3.000
   2LT OH CZ CE1 118.83 3.000
   2LT CE2 CZ CE1 116.61 3.000
   2LT HH OH CZ 111.15 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   2LT CONST_01 CZ CE1 CD1 CG 0.00 0.0 0
   2LT CONST_02 CZ CE2 CD2 CG 0.00 0.0 0
   2LT CONST_03 CE2 CD2 CG CD1 0.00 0.0 0
   2LT CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   2LT CONST_05 CE1 CD1 CG CD2 0.00 0.0 0
   2LT CONST_06 CE1 CZ CE2 CD2 0.00 0.0 0
   2LT CONST_07 CE1 CD1 CG CB 180.00 0.0 0
   2LT CONST_08 CE2 CD2 CG CB 180.00 0.0 0
   2LT CONST_09 CL1 CE1 CD1 CG 180.00 0.0 0
   2LT CONST_10 CL2 CE2 CD2 CG 180.00 0.0 0
   2LT CONST_11 OH CZ CE1 CD1 180.00 0.0 0
   2LT CONST_12 OH CZ CE2 CD2 180.00 0.0 0
   2LT CONST_13 CL2 CE2 CZ CE1 180.00 0.0 0
   2LT CONST_14 CL1 CE1 CZ CE2 180.00 0.0 0
   2LT CONST_15 HD2 CD2 CG CD1 180.00 0.0 0
   2LT CONST_16 HD1 CD1 CG CD2 180.00 0.0 0
   2LT Var_01 CD1 CG CB CA 93.99 30.0 2
   2LT Var_02 HH OH CZ CE1 -178.57 30.0 2
   2LT Var_03 HA CA CB CG 63.94 30.0 1
   2LT Var_04 H N CA C -152.05 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   2LT chir_01 CA N C CB positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   2LT plan-1 CB 0.020
   2LT plan-1 CG 0.020
   2LT plan-1 CD1 0.020
   2LT plan-1 CD2 0.020
   2LT plan-1 CE1 0.020
   2LT plan-1 CE2 0.020
   2LT plan-1 CZ 0.020
   2LT plan-1 OH 0.020
   2LT plan-1 CL1 0.020
   2LT plan-1 CL2 0.020
   2LT plan-1 HD1 0.020
   2LT plan-1 HD2 0.020
   2LT plan-2 CA 0.020
   2LT plan-2 C 0.020
   2LT plan-2 O 0.020
   2LT plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2LT plan-1
   2LT plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   2LT 2LT '3,5-dichloro-L-tyrosine  ' L-peptide 23 15 .

data_comp_FMN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

